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BDBM50475711 CHEMBL203337

SMILES: CN(C)CCC(NC(=O)c1ccccc1)c1ccc(Cl)cc1

InChI Key: InChIKey=YRADGJJCFQKTIE-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475711   
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 II receptor


(Homo sapiens (Human))		BDBM50475711
PNG
(CHEMBL203337)
Show SMILES CN(C)CCC(NC(=O)c1ccccc1)c1ccc(Cl)cc1
Show InChI InChI=1S/C18H21ClN2O/c1-21(2)13-12-17(14-8-10-16(19)11-9-14)20-18(22)15-6-4-3-5-7-15/h3-11,17H,12-13H2,1-2H3,(H,20,22)
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antibodypedia
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PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 1.41E+3n/an/an/an/a



G£teborg University

Curated by ChEMBL


Assay Description
Activity against human urotensin-2 receptor expressed in NIH3T3 cells

J Med Chem 49: 2232-40 (2006)


Article DOI: 10.1021/jm051121i
BindingDB Entry DOI: 10.7270/Q24Q7XQB
More data for this
Ligand-Target Pair