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Drug-Target Interaction

Drug

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PubChem ID:507751
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(R)-1-(4-Benzoyl-2-methylpiperazin-1-yl)-2-(1H-pyrrolo[3,2-c]-
1-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]-2-(1H-pyrrolo[3,2-c]pyridin-3-yl
AC1LA5VG
AIDS-171227
AIDS171227
CHEBI:676785
CHEMBL585498
CID507751
Piperazine, 4-benzoyl-1-[1,2-dioxo-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethyl]-2-methyl-, (2R)-

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:
--17000-

References: