BindingDB PrimarySearch

Found 1 Enz. Inhib. hit(s) with Target = 'Cytochrome P450 1A2' and Ligand = 'BDBM50331515'

Cytochrome P450 1A2(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL

BDBM50331515(CHEMBL1708 | PAROXETINE | Paroxetine hydrochloride...)copy SMILEScopy InChI

IC50: 5.33E+3nMAssay Description:Inhibition of CYP1A2 in human liver microsomes using phenacetin as substrate after 8 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair

PDB MMDB Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar

Purchase CHEMBL DrugBank MCE
KEGG PC cid PC sid PDB Similars

Details Article
BindingDB Entry DOI: 10.7270/Q2PN97D2PubMed