Drug |
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show drug details
| | PubChem ID: | 447961 |
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| Structure: |  |
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| 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 |
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Target |
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show target details
| | Uniprot ID: | CDK7_HUMAN |
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| Synonyms: | | 39 kDa protein kinase | | CAK | | CAK1 | | CDK-activating kinase | | Cell division protein kinase 7 | | P39 Mo15 | | STK1 | | TFIIH basal transcription factor complex kinase subunit |
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| EC-Numbers: | 2.7.11.22
2.7.11.23
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| Organism: | Homo sapiens
Human
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| PDB IDs: | 1LG3 1PA8 1UA2 2HIC |
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| Structure: | 
2HIC |
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