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BDBM50151170 CHEMBL185887::N-[Cyclohexylcarbamoyl-(4-fluoro-phenyl)-methyl]-N-(3-diethylamino-propyl)-3-(3,4-dihydro-2H-quinolin-1-yl)-propionamide

SMILES: CCN(CC)CCCN(C(C(=O)NC1CCCCC1)c1ccc(F)cc1)C(=O)CCN1CCCc2ccccc12

InChI Key: InChIKey=ZJKKGWVCRSEWFV-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50151170   
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))		BDBM50151170
PNG
(CHEMBL185887 | N-[Cyclohexylcarbamoyl-(4-fluoro-ph...)
Show SMILES CCN(CC)CCCN(C(C(=O)NC1CCCCC1)c1ccc(F)cc1)C(=O)CCN1CCCc2ccccc12
Show InChI InChI=1S/C33H47FN4O2/c1-3-36(4-2)22-11-24-38(31(39)21-25-37-23-10-13-26-12-8-9-16-30(26)37)32(27-17-19-28(34)20-18-27)33(40)35-29-14-6-5-7-15-29/h8-9,12,16-20,29,32H,3-7,10-11,13-15,21-25H2,1-2H3,(H,35,40)
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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
 2.03E+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