BDBM50165553 6-(3-tert-Butyl-ureido)-2-(2-methoxy-5-nitro-benzylsulfanyl)-3-propyl-3H-benzoimidazole-4-carboxylic acid [3-(benzyl-methyl-amino)-propyl]-amide::CHEMBL274002

SMILES: CCCn1c(SCc2cc(ccc2OC)[N+]([O-])=O)nc2cc(NC(=O)NC(C)(C)C)cc(C(=O)NCCCN(C)Cc3ccccc3)c12

InChI Key: InChIKey=PRAQAUWIAVHVTJ-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50165553   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Gonadotropin-releasing hormone receptor (Rattus norvegicus)	BDBM50165553 (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)NCCCN(C)Cc3ccccc3)c12 Show InChI InChI=1S/C35H45N7O5S/c1-7-17-41-31-28(32(43)36-16-11-18-40(5)22-24-12-9-8-10-13-24)20-26(37-33(44)39-35(2,3)4)21-29(31)38-34(41)48-23-25-19-27(42(45)46)14-15-30(25)47-6/h8-10,12-15,19-21H,7,11,16-18,22-23H2,1-6H3,(H,36,43)(H2,37,39,44)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	21	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 1 (GnRHR1) (Homo sapiens (Human))	BDBM50165553 (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)NCCCN(C)Cc3ccccc3)c12 Show InChI InChI=1S/C35H45N7O5S/c1-7-17-41-31-28(32(43)36-16-11-18-40(5)22-24-12-9-8-10-13-24)20-26(37-33(44)39-35(2,3)4)21-29(31)38-34(41)48-23-25-19-27(42(45)46)14-15-30(25)47-6/h8-10,12-15,19-21H,7,11,16-18,22-23H2,1-6H3,(H,36,43)(H2,37,39,44)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	190	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