Drug-Target Interaction
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Target |
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show target details
| Uniprot ID: | CP2C9_HUMAN |
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Synonyms: | (R)-limonene 6-monooxygenase | (S)-limonene 6-monooxygenase | (S)-limonene 7-monooxygenase | CYPIIC9 | Cytochrome P450 2C9 | P-450MP | P450 MP-4/MP-8 | P450 PB-1 | S-mephenytoin 4-hydroxylase |
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EC-Numbers: | 1.14.13.48 1.14.13.49 1.14.13.80
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Organism: | Homo sapiens Human
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PDB IDs: | 1OG2 1OG5 1R9O |
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Structure: |  1R9O |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | 3700 | - |
References: |