BDBM50142664 2-[(S)-2,5-Dioxo-4-propyl-3-(3',4',5'-trimethoxy-biphenyl-4-ylmethyl)-piperazin-1-yl]-N-hexyl-acetamide::CHEMBL44802

SMILES: CCCCCCNC(=O)CN1CC(=O)N(CCC)[C@@H](Cc2ccc(cc2)-c2cc(OC)c(OC)c(OC)c2)C1=O

InChI Key: InChIKey=ZPESDACQKONFQV-VWLOTQADSA-N

Data: 1 EC50

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 1 hit for monomerid = 50142664   

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
Follicle stimulating hormone receptor (Homo sapiens (Human))	BDBM50142664 (2-[(S)-2,5-Dioxo-4-propyl-3-(3',4',5'-trimethoxy-b...) Show SMILES CCCCCCNC(=O)CN1CC(=O)N(CCC)[C@@H](Cc2ccc(cc2)-c2cc(OC)c(OC)c(OC)c2)C1=O Show InChI InChI=1S/C31H43N3O6/c1-6-8-9-10-15-32-28(35)20-33-21-29(36)34(16-7-2)25(31(33)37)17-22-11-13-23(14-12-22)24-18-26(38-3)30(40-5)27(19-24)39-4/h11-14,18-19,25H,6-10,15-17,20-21H2,1-5H3,(H,32,35)/t25-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a
Pharmacopeia, Inc Curated by ChEMBL					Assay Description Agonistic activity against human follicle stimulating hormone receptor in CHO-hFSHR-luciferase assay.				Bioorg Med Chem Lett 14: 1717-20 (2004) Article DOI: 10.1016/j.bmcl.2004.01.043 BindingDB Entry DOI: 10.7270/Q2QC02XV
					More data for this Ligand-Target Pair