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Drug-Target Interaction

Drug

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PubChem ID:6918647
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-bromo-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide
AC1OCFOP
CHEBI:199770
CHEMBL292759
CID6918647
PDSP1_001375
PDSP2_001359
SB-214111

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:
--46000-

References: