Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 11430331 |
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Structure: |  |
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Synonyms: | 6-[(3-bromophenyl)amino]-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carbo | CHEBI:572936 | CHEMBL480398 | CID11430331 |
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Target |
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| Uniprot ID: | CP1A2_HUMAN |
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Synonyms: | CYPIA2 | Cytochrome P450 1A2 | P(3)450 | P450 4 | P450-P3 |
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EC-Numbers: | 1.14.14.1
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Organism: | Homo sapiens Human
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PDB IDs: | 2HI4 |
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Structure: |  2HI4 |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | 23000 | - |
References: |