BDBM50414788 CHEMBL572699

SMILES CN(C)CC[C@@H](NC(=O)c1ccc(cc1)-c1ccccc1)c1ccc(Cl)cc1

InChI Key InChIKey=JXJCJZNVWYQHIF-HSZRJFAPSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50414788   

TargetUrotensin-2 receptor(Homo sapiens (Human))
G£Teborg University

Curated by ChEMBL
LigandPNGBDBM50414788(CHEMBL572699)
Affinity DataEC50:  1.45E+3nMAssay Description:Activity against human urotensin-2 receptor expressed in NIH3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrotensin-2(Homo sapiens (Human))
University Of Gothenburg

Curated by ChEMBL
LigandPNGBDBM50414788(CHEMBL572699)
Affinity DataEC50:  1.45E+3nMAssay 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...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed