Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Corticotropin-releasing factor receptor 1' and Ligand = 'BDBM50113210'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Corticotropin-releasing factor receptor 1 (Homo sapiens (Human))	BDBM50113210 ((1E)-N'-(2-chlorophenyl)-N-(3-methoxyphenyl)-2-oxo...) Show SMILES COc1cccc(NC(=NNc2ccccc2Cl)C(C)=O)c1 |w:9.9| Show InChI InChI=1S/C16H16ClN3O2/c1-11(21)16(18-12-6-5-7-13(10-12)22-2)20-19-15-9-4-3-8-14(15)17/h3-10,19H,1-2H3,(H,18,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	652	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against human Corticotropin releasing factor receptor 1				J Med Chem 45: 2123-6 (2002) BindingDB Entry DOI: 10.7270/Q2ZS2VT3
					More data for this Ligand-Target Pair