Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Gonadotropin-releasing hormone receptor' and Ligand = 'BDBM50165557'   

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
Gonadotropin-releasing hormone receptor (Rattus norvegicus)	BDBM50165557 (6-(3-tert-Butyl-ureido)-2-(2-methoxy-5-nitro-benzy...) Show SMILES CCCn1c(SCc2cc(ccc2OC)[N+]([O-])=O)nc2cc(NC(=O)NC(C)(C)C)cc(C(=O)NCc3ccncc3)c12 Show InChI InChI=1S/C30H35N7O5S/c1-6-13-36-26-23(27(38)32-17-19-9-11-31-12-10-19)15-21(33-28(39)35-30(2,3)4)16-24(26)34-29(36)43-18-20-14-22(37(40)41)7-8-25(20)42-5/h7-12,14-16H,6,13,17-18H2,1-5H3,(H,32,38)(H2,33,35,39)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	35	n/a	n/a	n/a	n/a	n/a	n/a
Kyoto 619-0216 Curated by ChEMBL					Assay Description Inhibitory concentration against rat leutinizing releasing hormone receptor				Bioorg Med Chem Lett 15: 2265-9 (2005) Article DOI: 10.1016/j.bmcl.2005.03.030 BindingDB Entry DOI: 10.7270/Q2GB23K1
					More data for this Ligand-Target Pair
Gonadotropin-releasing hormone receptor (Homo sapiens (Human))	BDBM50165557 (6-(3-tert-Butyl-ureido)-2-(2-methoxy-5-nitro-benzy...) Show SMILES CCCn1c(SCc2cc(ccc2OC)[N+]([O-])=O)nc2cc(NC(=O)NC(C)(C)C)cc(C(=O)NCc3ccncc3)c12 Show InChI InChI=1S/C30H35N7O5S/c1-6-13-36-26-23(27(38)32-17-19-9-11-31-12-10-19)15-21(33-28(39)35-30(2,3)4)16-24(26)34-29(36)43-18-20-14-22(37(40)41)7-8-25(20)42-5/h7-12,14-16H,6,13,17-18H2,1-5H3,(H,32,38)(H2,33,35,39)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	61	n/a	n/a	n/a	n/a	n/a	n/a
Kyoto 619-0216 Curated by ChEMBL					Assay Description Inhibitory concentration against human leutinizing releasing hormone receptor				Bioorg Med Chem Lett 15: 2265-9 (2005) Article DOI: 10.1016/j.bmcl.2005.03.030 BindingDB Entry DOI: 10.7270/Q2GB23K1
					More data for this Ligand-Target Pair