Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'CYP1A' and Ligand = 'BDBM50051349'
TargetCYP1A(Human)
The General Hospital

US Patent
LigandChemical structure of BindingDB Monomer ID 50051349BDBM50051349(4-Methoxy-7-methyl-furo[3,2-g]chromen-5-one | CHEM...)
Affinity DataIC50: 240nMAssay Description:The ability of the tested compounds to inhibit a panel of CYP enzymes in vitro was assessed using a series of human liver microsome assays. Half-maxi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2022
Entry Details
US Patent