Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Corticotropin-releasing factor receptor 1' and Ligand = 'BDBM50113166'   

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))	BDBM50113166 (4-chlorophenyl (1E)-N-(2-cyanophenyl)-2-oxopropane...) Show SMILES CC(=O)C(Oc1ccc(Cl)cc1)=NNc1ccccc1C#N |w:12.13| Show InChI InChI=1S/C16H12ClN3O2/c1-11(21)16(22-14-8-6-13(17)7-9-14)20-19-15-5-3-2-4-12(15)10-18/h2-9,19H,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.21E+3	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