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SMILES: CN(CCC1(Cc2ccccc2C(=O)O1)c1ccc(Cl)cc1)CC=C

InChI Key: InChIKey=TZBHZBWNMQYPPB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50416357   
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))		BDBM50416357
PNG
(CHEMBL1170888)
Show SMILES CN(CCC1(Cc2ccccc2C(=O)O1)c1ccc(Cl)cc1)CC=C
Show InChI InChI=1S/C21H22ClNO2/c1-3-13-23(2)14-12-21(17-8-10-18(22)11-9-17)15-16-6-4-5-7-19(16)20(24)25-21/h3-11H,1,12-15H2,2H3
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Article
PubMed
n/an/an/an/a 4.17E+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 18: 4844-54 (2011)


Article DOI: 10.1016/j.bmc.2010.04.041
BindingDB Entry DOI: 10.7270/Q2PG1SZ3
More data for this
Ligand-Target Pair