Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Corticotropin-releasing factor receptor 1' and Ligand = 'BDBM50169529'   

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))	BDBM50169529 (CHEMBL360185 | Cyclopropylmethyl-[6-fluoro-2-methy...) Show SMILES CCCN(CC1CC1)Cc1c(C)nc2n(-c3c(C)cc(C)cc3C)c3ccc(F)cc3n12 |(3.81,5.27,;4.89,4.17,;4.49,2.68,;5.56,1.58,;7.06,1.98,;7.45,3.45,;8.55,4.53,;7.07,4.94,;5.16,.09,;6.24,-1,;5.98,-2.53,;4.6,-3.22,;7.36,-3.25,;8.46,-2.16,;10,-1.94,;11.07,-3.02,;12.56,-2.64,;12.96,-1.15,;13.64,-3.72,;13.22,-5.21,;14.31,-6.31,;11.73,-5.61,;10.65,-4.51,;9.16,-4.89,;10.25,-.4,;11.54,.42,;11.47,1.96,;10.09,2.68,;10.02,4.22,;8.81,1.84,;8.88,.3,;7.77,-.78,)| Show InChI InChI=1S/C27H33FN4/c1-6-11-30(15-21-7-8-21)16-25-20(5)29-27-31(25)24-14-22(28)9-10-23(24)32(27)26-18(3)12-17(2)13-19(26)4/h9-10,12-14,21H,6-8,11,15-16H2,1-5H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	59	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Binding affinity for human corticotropin releasing factor receptor 1				Bioorg Med Chem Lett 15: 4029-32 (2005) Article DOI: 10.1016/j.bmcl.2005.06.028 BindingDB Entry DOI: 10.7270/Q2B27TS9
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