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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'Cytochrome P450 1A2' and Ligand = 'BDBM50325673'
Target
Cytochrome P450 1A2
(Homo sapiens (Human))
University of Shizuoka
Curated by
ChEMBL
Ligand
BDBM50325673
(5,7-dihydroxy-4'-methoxyflavanone | CHEMBL470266 |...)
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Affinity Data
IC50: 3.15E+3nM
Assay Description:
Inhibition of human CYP1A2 by EROD assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
KEGG
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2GB248D
PubMed