BDBM50393949 CHEMBL2158326

SMILES [O-][N+](=O)c1cc(ccc1Cl)C(=O)Oc1coc(CSc2ccc(OC(F)(F)F)cc2)cc1=O

InChI Key InChIKey=JFPVLLOAGVVRKH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50393949   

TargetApelin receptor(Human)
Sanford-Burnham Medical Research Institute

Curated by ChEMBL
LigandPNGBDBM50393949(CHEMBL2158326)
Affinity DataIC50: 2.40E+4nMAssay Description:Antagonist activity at APJ receptor expressed in CHOK1 cells assessed as inhibition of apelin13-induced beta-arrestin recruitment after 90 mins by lu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetType-1 angiotensin II receptor(Human)
Sanford-Burnham Medical Research Institute

Curated by ChEMBL
LigandPNGBDBM50393949(CHEMBL2158326)
Affinity DataIC50: 7.90E+4nMAssay Description:Inhibition of AT1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed