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Drug-Target Interaction

Drug

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PubChem ID:10899427
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-(Pyridin-3-yl)thiophene-2-carbaldehyde
5-pyridin-3-ylthiophene-2-carbaldehyde
AC-17585
AKOS004113158
CC66804
CHEBI:399577
CHEMBL179398
CID10899427
MolPort-000-930-757
ZINC12370796

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:
--65200.0-

References: