Serine/threonine-protein kinase nek1 (NEK1)
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- (2R,3R,4R)-1-[3-amino-6-(3,4,5-trimethoxyphenyl)pyrazin-2-yl]-2,3-dimethylpiperidine-4-carboxylic acid, Inhibitor of NIMA related kinase 1;Inhibitor of NIMA related kinase 2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: R609103View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4R)-1-[3-amino-6-(3,4,5-trimethoxyphenyl)pyrazin-2-yl]-2,3-dimethylpiperidine-4-carboxylic acid
- SMILES
- COc1cc(cc(c1OC)OC)c1cnc(c(n1)N1CC[C@H]([C@H]([C@H]1C)C)C(=O)O)N
- InChIKey
- YPKLAWUGDWZBMV-OUCADQQQSA-N
- InChI
- show more
- Synonyms
- compound 31
- ON1231320CAS: 1312471-39-8 Formula: C22H15F2N5O3S Molecular Weight: 467.45Out of Stock Item #: O651427View ProductPricing & Pack Sizes
Technical Identifiers
- ON1231320CAS: 1312471-39-8 Formula: C22H15F2N5O3S Molecular Weight: 467.45Moligand™ ? 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 DMSOOut of Stock Item #: O1493219View ProductPricing & Pack Sizes
Technical Identifiers
- (R)-9-(4-(1-(dimethylamino)propan-2-yl)phenyl)-8-hydroxythieno[2,3-c]quinolin-4(5H)-oneCAS: 1338540-81-0 PubChem CID: 67449676Out of Stock Item #: R987385View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-[4-[(2R)-1-(dimethylamino)propan-2-yl]phenyl]-8-hydroxy-5H-thieno[2,3-c]quinolin-4-one
- SMILES
- CC(CN(C)C)C1=CC=C(C=C1)C2=C(C=CC3=C2C4=C(C(=O)N3)SC=C4)O
- InChIKey
- WGYWHJPQFQGLOQ-ZDUSSCGKSA-N
- InChI
- 1S/C22H22N2O2S/c1-13(12-24(2)3)14-4-6-15(7-5-14)19-18(25)9-8-17-20(19)16-10-11-27-21(16)22(26)23-17/h4-11,13,25H,12H2,1-3H3,(H,23,26)/t13-/m0/s1
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