Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Corticotropin-releasing factor receptor 1' and Ligand = 'BDBM50113157'   

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))	BDBM50113157 ((1E)-N'-(2-chlorophenyl)-N-(3-chlorophenyl)-N-meth...) Show SMILES CN(C(=NNc1ccccc1Cl)C(C)=O)c1cccc(Cl)c1 |w:3.3| Show InChI InChI=1S/C16H15Cl2N3O/c1-11(22)16(20-19-15-9-4-3-8-14(15)18)21(2)13-7-5-6-12(17)10-13/h3-10,19H,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+4	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