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SMILES: Clc1ccc(cc1)C(CCN1CCCCC1)NC(=O)c1ccccc1

InChI Key: InChIKey=LVFGABPIBKLJIV-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50414791   
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
Urotensin-2


(Homo sapiens (Human))		BDBM50414791
PNG
(CHEMBL576922)
Show SMILES Clc1ccc(cc1)C(CCN1CCCCC1)NC(=O)c1ccccc1
Show InChI InChI=1S/C21H25ClN2O/c22-19-11-9-17(10-12-19)20(13-16-24-14-5-2-6-15-24)23-21(25)18-7-3-1-4-8-18/h1,3-4,7-12,20H,2,5-6,13-16H2,(H,23,25)
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Article
PubMed
n/an/an/an/a 6.46E+3n/an/an/an/a



University of Gothenburg

Curated by ChEMBL


Assay Description
Agonist activity against human urotensin 2 receptor expressed in human NIH373 cells assessed as beta-galactosidase activity after 5 days by R-SAT ass...

Bioorg Med Chem 17: 4657-65 (2009)


Article DOI: 10.1016/j.bmc.2009.04.062
BindingDB Entry DOI: 10.7270/Q20866J9
More data for this
Ligand-Target Pair