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BDBM50151160 5-Phenyl-1H-pyrrole-2-carboxylic acid (3-diethylamino-propyl)-[(4-fluoro-benzylcarbamoyl)-(4-fluoro-phenyl)-methyl]-amide::CHEMBL189625

SMILES: CCN(CC)CCCN(C(C(=O)NCc1ccc(F)cc1)c1ccc(F)cc1)C(=O)c1ccc([nH]1)-c1ccccc1

InChI Key: InChIKey=DGRIKUBKESWIOD-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50151160   
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))		BDBM50151160
PNG
(5-Phenyl-1H-pyrrole-2-carboxylic acid (3-diethylam...)
Show SMILES CCN(CC)CCCN(C(C(=O)NCc1ccc(F)cc1)c1ccc(F)cc1)C(=O)c1ccc([nH]1)-c1ccccc1
Show InChI InChI=1S/C33H36F2N4O2/c1-3-38(4-2)21-8-22-39(33(41)30-20-19-29(37-30)25-9-6-5-7-10-25)31(26-13-17-28(35)18-14-26)32(40)36-23-24-11-15-27(34)16-12-24/h5-7,9-20,31,37H,3-4,8,21-23H2,1-2H3,(H,36,40)
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Similars
Article
PubMed
 1.15E+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