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BDBM50151163 5-Phenyl-1H-pyrrole-2-carboxylic acid (1-cyclohexylcarbamoyl-butyl)-(3-diethylamino-propyl)-amide::CHEMBL189561

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

InChI Key: InChIKey=QHVNLCNSYMWFAA-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50151163   
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))
BDBM50151163
PNG
(5-Phenyl-1H-pyrrole-2-carboxylic acid (1-cyclohexy...)
Show SMILES CCCC(N(CCCN(CC)CC)C(=O)c1ccc([nH]1)-c1ccccc1)C(=O)NC1CCCCC1
Show InChI InChI=1S/C29H44N4O2/c1-4-14-27(28(34)30-24-17-11-8-12-18-24)33(22-13-21-32(5-2)6-3)29(35)26-20-19-25(31-26)23-15-9-7-10-16-23/h7,9-10,15-16,19-20,24,27,31H,4-6,8,11-14,17-18,21-22H2,1-3H3,(H,30,34)
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Similars

Article
PubMed
870n/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