Proteína quinasa serina/treonina sik3 (SIK3)
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12 productos
Productos populares
- PX-866, PI3-kinase class I inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Fuera de Stock Articulo #: P274838Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
- CC(=O)OC1CC2(C(CCC2=O)C3=C1C4(C(OC(=O)C(=CN(CC=C)CC=C)C4=C(C3=O)O)COC)C)C
- InChIKey
- QIUASFSNWYMDFS-NILGECQDSA-N
- InChI
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- Sinónimos
- PX 866 | QIUASFSNWYMDFS-NILGECQDSA-N | DB12601 | AKOS040742638 | Sonolisib [INN] | BP162743 | AKOS001660076 | [(3aR,6...
- ARN-3236, Inhibitor of salt inducible kinase 1;Inhibitor of salt inducible kinase 2;Inhibitor of SIK family kinase 3CAS: 1613710-01-2 Formula: C19H16N2O2S Peso molecular: 336.41Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOEn Stock Articulo #: A421945Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-(2,4-dimethoxyphenyl)-4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine
- SMILES
- COC1=CC(=C(C=C1)C2=CNC3=NC=CC(=C23)C4=CSC=C4)OC
- InChIKey
- WEHOIIGXTMKVRG-UHFFFAOYSA-N
- InChI
- 1S/C19H16N2O2S/c1-22-13-3-4-15(17(9-13)23-2)16-10-21-19-18(16)14(5-7-20-19)12-6-8-24-11-12/h3-11H,1-2H3,(H,20,21)
- Sinónimos
- 1H-Pyrrolo[2,3-b]pyridine,3-(2,4-dimethoxyphenyl)-4-(3-thienyl)-
- ARN-3236, Inhibitor of salt inducible kinase 1;Inhibitor of salt inducible kinase 2;Inhibitor of SIK family kinase 3CAS: 1613710-01-2 Formula: C19H16N2O2S Peso molecular: 336.41Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%En Stock Articulo #: A414050Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-(2,4-dimethoxyphenyl)-4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine
- SMILES
- COC1=CC(=C(C=C1)C2=CNC3=NC=CC(=C23)C4=CSC=C4)OC
- InChIKey
- WEHOIIGXTMKVRG-UHFFFAOYSA-N
- InChI
- 1S/C19H16N2O2S/c1-22-13-3-4-15(17(9-13)23-2)16-10-21-19-18(16)14(5-7-20-19)12-6-8-24-11-12/h3-11H,1-2H3,(H,20,21)
- Sinónimos
- 1H-Pyrrolo[2,3-b]pyridine,3-(2,4-dimethoxyphenyl)-4-(3-thienyl)-
- Crenolanib (CP-868596), Tyrosine-protein kinase receptor FLT3 inhibitorCAS: 670220-88-9 Formula: C26H29N5O2 Peso molecular: 443.54Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOEn Stock Articulo #: C409050Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- ARO 002 | 1-(2-(5-((3-methyloxetan-3-yl)methoxy)-1H-benzo[d]imidazol-1-yl)quinolin-8-yl)piperidin-4-amine
- Crenolanib (CP-868596), Tyrosine-protein kinase receptor FLT3 inhibitorCAS: 670220-88-9 Formula: C26H29N5O2 Peso molecular: 443.54Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%En Stock Articulo #: C127776Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-[2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine
- SMILES
- CC1(COC1)COC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5N6CCC(CC6)N)C=C4
- InChIKey
- DYNHJHQFHQTFTP-UHFFFAOYSA-N
- InChI
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- Sinónimos
- ETHYL .ALPHA.-AMINOPHENYLACETATE | AKOS026750597 | Crenolanib [USAN] | 6T2 | AS-57698 | CP-868596 (Crenolanib) | CREN...
- HG-9-91-01, Inhibitor of salt inducible kinase 1;Inhibitor of salt inducible kinase 2;Inhibitor of SIK family kinase 3CAS: 1456858-58-4 Formula: C32H37N7O3 Peso molecular: 567.68Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOEn Stock Articulo #: H421682Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-(2,4-dimethoxyphenyl)-3-(2,6-dimethylphenyl)-1-[6-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]urea
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)N(C2=C(C=C(C=C2)OC)OC)C3=NC=NC(=C3)NC4=CC=C(C=C4)N5CCN(CC5)C
- InChIKey
- UYUHRKLITDJEHB-UHFFFAOYSA-N
- InChI
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- Sinónimos
- BCP25041 | DTXSID401025699 | SCHEMBL15271960 | SIK inhibitor 1 | HG-9-91-01 (1) | MS-30272 | 1-(2,4-Dimethoxyphenyl)-...
- HG-9-91-01, Inhibitor of salt inducible kinase 1;Inhibitor of salt inducible kinase 2;Inhibitor of SIK family kinase 3CAS: 1456858-58-4 Formula: C32H37N7O3 Peso molecular: 567.68Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%En Stock Articulo #: H413999Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-(2,4-dimethoxyphenyl)-3-(2,6-dimethylphenyl)-1-[6-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]urea
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)N(C2=C(C=C(C=C2)OC)OC)C3=NC=NC(=C3)NC4=CC=C(C=C4)N5CCN(CC5)C
- InChIKey
- UYUHRKLITDJEHB-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- BCP25041 | DTXSID401025699 | SCHEMBL15271960 | SIK inhibitor 1 | HG-9-91-01 (1) | MS-30272 | 1-(2,4-Dimethoxyphenyl)-...
- YKL-05-09910mM in DMSOEn Stock Articulo #: Y422363Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-(2-chloro-6-methylphenyl)-7-[2-methoxy-4-(1-methylpiperidin-4-yl)anilino]-1-(5-methoxypyridin-2-yl)-4H-pyrimido[4,5-d]pyrimidin-2-one
- SMILES
- CC1=C(C(=CC=C1)Cl)N2CC3=CN=C(N=C3N(C2=O)C4=NC=C(C=C4)OC)NC5=C(C=C(C=C5)C6CCN(CC6)C)OC
- InChIKey
- VQINULODWGEVBB-UHFFFAOYSA-N
- InChI
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- Sinónimos
- Pyrimido[4,5-d]pyrimidin-2(1H)-one,3-(2-chloro-6-methylphenyl)-3,4-dihydro-7-[[2-methoxy-4-(1-met...
- YKL-05-099En Stock Articulo #: Y414441Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-(2-chloro-6-methylphenyl)-7-[2-methoxy-4-(1-methylpiperidin-4-yl)anilino]-1-(5-methoxypyridin-2-yl)-4H-pyrimido[4,5-d]pyrimidin-2-one
- SMILES
- CC1=C(C(=CC=C1)Cl)N2CC3=CN=C(N=C3N(C2=O)C4=NC=C(C=C4)OC)NC5=C(C=C(C=C5)C6CCN(CC6)C)OC
- InChIKey
- VQINULODWGEVBB-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- 3-(2-chloro-6-methylphenyl)-7-[2-methoxy-4-(1-methylpiperidin-4-yl)anilino]-1-(5-methoxypyridin-2-yl)-4H-pyrimido[4,5...
- GLPG3970, Inhibitor of salt inducible kinase 2;Inhibitor of SIK family kinase 3CAS: 2403733-82-2 PubChem CID: 146273261Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Fuera de Stock Articulo #: G610582Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 8-methoxy-6-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-2-(2,2,2-trifluoroethyl)-3,4-dihydroisoquinolin-1-one
- SMILES
- COc1cc(cc2c1C(=O)N(CC2)CC(F)(F)F)c1cnc2n1ccc(c2)OCCN1CCOCC1
- InChIKey
- XASOHFCUIQARJT-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- GTPL12157 | XASOHFCUIQARJT-UHFFFAOYSA-N | 8-Methoxy-6-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-2-(2,2,2...
- GLPG3970CAS: 2403733-82-2 PubChem CID: 146273261Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOFuera de Stock Articulo #: G1497670Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- SonolisibMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOFuera de Stock Articulo #: S1499988Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
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