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Drug-Target Interaction

Drug

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PubChem ID:10550967
Structure:
Synonyms:
2-(3,5-dibromo-4-hydroxy-phenyl)-1-(2-ethylbenzofuran-3-yl)ethanone
CHEBI:474142
CHEMBL390548
CID10550967

Target

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Uniprot ID:CP2CJ_HUMAN
Synonyms:
(R)-limonene 6-monooxygenase
(S)-limonene 6-monooxygenase
(S)-limonene 7-monooxygenase
CYPIIC17
CYPIIC19
Cytochrome P450 2C19
Mephenytoin 4-hydroxylase
P450-11A
P450-254C
EC-Numbers:1.14.13.48
1.14.13.49
1.14.13.80
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
1600---

References: