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BDBM50151158 5-Phenyl-1H-pyrrole-2-carboxylic acid (1-tert-butylcarbamoyl-ethyl)-(3-diethylamino-propyl)-amide::CHEMBL188586

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

InChI Key: InChIKey=GAMDOWNFBBHFCG-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50151158   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Ghrelin receptor


(Homo sapiens (Human))		BDBM50151158
PNG
(5-Phenyl-1H-pyrrole-2-carboxylic acid (1-tert-buty...)
Show SMILES CCN(CC)CCCN(C(C)C(=O)NC(C)(C)C)C(=O)c1ccc([nH]1)-c1ccccc1
Show InChI InChI=1S/C25H38N4O2/c1-7-28(8-2)17-12-18-29(19(3)23(30)27-25(4,5)6)24(31)22-16-15-21(26-22)20-13-10-9-11-14-20/h9-11,13-16,19,26H,7-8,12,17-18H2,1-6H3,(H,27,30)
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Similars
Article
PubMed
 1.18E+3n/an/an/an/an/an/an/an/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