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Drug-Target Interaction

Drug

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PubChem ID:3213696
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1ML330
AKOS000680792
ASN 05915779
CHEBI:810742
CHEMBL1271489
CID3213696
N-(3,5-dimethylphenyl)-2-[[4-(furan-2-ylmethyl)-5-(2-methylfuran-3-yl)-1,2
Oprea1_642151
ZINC13512099

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:
-->5000-

References: