BDBM50151164 5-Phenyl-1H-pyrrole-2-carboxylic acid [cyclohexylcarbamoyl-(4-hydroxy-phenyl)-methyl]-(3-diethylamino-propyl)-amide::CHEMBL363467

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

InChI Key: InChIKey=NSXDVCKTCUADKE-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 = 50151164   

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))	BDBM50151164 (5-Phenyl-1H-pyrrole-2-carboxylic acid [cyclohexylc...) Show SMILES CCN(CC)CCCN(C(C(=O)NC1CCCCC1)c1ccc(O)cc1)C(=O)c1ccc([nH]1)-c1ccccc1 Show InChI InChI=1S/C32H42N4O3/c1-3-35(4-2)22-11-23-36(32(39)29-21-20-28(34-29)24-12-7-5-8-13-24)30(25-16-18-27(37)19-17-25)31(38)33-26-14-9-6-10-15-26/h5,7-8,12-13,16-21,26,30,34,37H,3-4,6,9-11,14-15,22-23H2,1-2H3,(H,33,38)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.32E+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