BDBM50151157 5-Phenyl-1H-pyrrole-2-carboxylic acid [cyclohexylcarbamoyl-(4-fluoro-phenyl)-methyl]-(2-diethylamino-ethyl)-amide::CHEMBL188582

SMILES: CCN(CC)CCN(C(C(=O)NC1CCCCC1)c1ccc(F)cc1)C(=O)c1ccc([nH]1)-c1ccccc1

InChI Key: InChIKey=VAFIKIUGWBKCFQ-UHFFFAOYSA-N

Data: 1 KI

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 = 50151157   

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
Ghrelin receptor (Homo sapiens (Human))	BDBM50151157 (5-Phenyl-1H-pyrrole-2-carboxylic acid [cyclohexylc...) Show SMILES CCN(CC)CCN(C(C(=O)NC1CCCCC1)c1ccc(F)cc1)C(=O)c1ccc([nH]1)-c1ccccc1 Show InChI InChI=1S/C31H39FN4O2/c1-3-35(4-2)21-22-36(31(38)28-20-19-27(34-28)23-11-7-5-8-12-23)29(24-15-17-25(32)18-16-24)30(37)33-26-13-9-6-10-14-26/h5,7-8,11-12,15-20,26,29,34H,3-4,6,9-10,13-14,21-22H2,1-2H3,(H,33,37)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.37E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Life Science Research Curated by ChEMBL					Assay Description Binding affinity for human growth hormone secretagogue receptor was determined using [125I]-ghrelin				J Med Chem 47: 4286-90 (2004) Article DOI: 10.1021/jm040103i BindingDB Entry DOI: 10.7270/Q2CR5SV7
					More data for this Ligand-Target Pair