BDBM50145732 2-(2,4-Dichloro-phenylamino)-1-(3-hydroxy-4-methoxy-phenyl)-2-o-tolyl-ethanone::CHEMBL310783
SMILES COc1ccc(cc1O)C(=O)C(Nc1ccc(Cl)cc1Cl)c1ccccc1C
InChI Key InChIKey=OOJDWFNZMDXOKN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50145732
TargetCorticotropin-releasing factor receptor 1(Homo sapiens (Human))
Bristol-Myers Squibb Pharma Research Laboratories
Curated by ChEMBL
Bristol-Myers Squibb Pharma Research Laboratories
Curated by ChEMBL
Affinity DataKi: 387nMAssay Description:Binding affinity towards human corticotropin releasing factor (h-CRF1) receptorMore data for this Ligand-Target Pair