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BDBM50151165 5-Phenyl-1H-pyrrole-2-carboxylic acid (1-cyclohexylcarbamoyl-ethyl)-(3-diethylamino-propyl)-amide::CHEMBL188173

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

InChI Key: InChIKey=AOJOWVZKOSBKPY-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50151165   
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))		BDBM50151165
PNG
(5-Phenyl-1H-pyrrole-2-carboxylic acid (1-cyclohexy...)
Show SMILES CCN(CC)CCCN(C(C)C(=O)NC1CCCCC1)C(=O)c1ccc([nH]1)-c1ccccc1
Show InChI InChI=1S/C27H40N4O2/c1-4-30(5-2)19-12-20-31(21(3)26(32)28-23-15-10-7-11-16-23)27(33)25-18-17-24(29-25)22-13-8-6-9-14-22/h6,8-9,13-14,17-18,21,23,29H,4-5,7,10-12,15-16,19-20H2,1-3H3,(H,28,32)
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Similars
Article
PubMed
 1.92E+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