BDBM50099026 CHEMBL11067::{2-[2-(3,5-Dimethyl-phenyl)-1H-indol-3-yl]-ethyl}-[4-(4-fluoro-phenyl)-butyl]-amine

SMILES: Cc1cc(C)cc(c1)-c1[nH]c2ccccc2c1CCNCCCCc1ccc(F)cc1

InChI Key: InChIKey=WVIWDONZEOIQBO-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50099026   

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)	BDBM50099026 (CHEMBL11067 | {2-[2-(3,5-Dimethyl-phenyl)-1H-indol...) Show SMILES Cc1cc(C)cc(c1)-c1[nH]c2ccccc2c1CCNCCCCc1ccc(F)cc1 Show InChI InChI=1S/C28H31FN2/c1-20-17-21(2)19-23(18-20)28-26(25-8-3-4-9-27(25)31-28)14-16-30-15-6-5-7-22-10-12-24(29)13-11-22/h3-4,8-13,17-19,30-31H,5-7,14-16H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	300	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of rat GnRH receptor binding				Bioorg Med Chem Lett 11: 1073-6 (2001) BindingDB Entry DOI: 10.7270/Q2NS0T5M
					More data for this Ligand-Target Pair