Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Corticotropin-releasing factor receptor 1' and Ligand = 'BDBM50417499'   

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))	BDBM50417499 (CHEMBL1287848) Show SMILES COc1ccc(-c2c(C)nn3c(NCc4nc(C)no4)cc(C)nc23)c(C)c1 |(6.38,-31.64,;4.84,-31.6,;4.1,-30.25,;2.56,-30.2,;1.84,-28.87,;2.63,-27.55,;1.89,-26.2,;2.79,-24.96,;4.33,-24.95,;1.88,-23.72,;.43,-24.19,;-.91,-23.43,;-.91,-21.89,;-2.31,-21.25,;-3.57,-22.14,;-5.03,-21.65,;-5.94,-22.86,;-7.48,-22.84,;-5.06,-24.13,;-3.58,-23.68,;-2.25,-24.2,;-2.24,-25.75,;-3.57,-26.52,;-.9,-26.5,;.43,-25.73,;4.17,-27.59,;4.97,-26.27,;4.91,-28.95,)| Show InChI InChI=1S/C20H22N6O2/c1-11-8-15(27-5)6-7-16(11)19-13(3)24-26-17(9-12(2)22-20(19)26)21-10-18-23-14(4)25-28-18/h6-9,21H,10H2,1-5H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	63.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurocrine Biosciences Curated by ChEMBL					Assay Description Antagonist activity at human recombinant CRF1 receptor				Bioorg Med Chem Lett 20: 7259-64 (2010) Article DOI: 10.1016/j.bmcl.2010.10.095 BindingDB Entry DOI: 10.7270/Q2736S5V
					More data for this Ligand-Target Pair