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Drug-Target Interaction

Drug

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PubChem ID:447961
Structure:
Synonyms:
(4-(2-Amino-4-methylthiazol-5-yl)pyrimidin-2-yl)-(3-nitrophenyl)amine
1pxo
2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 32
2c5p
4-methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine
AC1L9LFS
Cdk2/9 Inhibitor
CHEBI:167781
CHEBI:41499
CHEMBL298445
CID447961
CK7
DB02833
HMS3229D17
IN1368
ZINC03942776
[4-(2-AMINO-4-METHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YL]-(3-NITRO-PHENYL)-AMINE

Target

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Uniprot ID:GSK3B_HUMAN
Synonyms:
Glycogen synthase kinase-3 beta
GSK-3 beta
EC-Numbers:2.7.11.26
Organism:Homo sapiens
Human
PDB IDs:1GNG 1H8F 1I09 1J1B 1J1C 1O9U 1PYX 1Q3D 1Q3W 1Q41 1Q4L 1Q5K 1R0E 1UV5 2JDO 2JDR 2JLD 2O5K 2OW3 2UW9 3CQU 3CQW 3DU8 3E87 3E88 3E8D 3F7Z 3F88
Structure:
3F88

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
20---

References: