BDBM50393901 CHEMBL2158271

SMILES COc1cc(C(=O)Oc2coc(CSc3ncccn3)cc2=O)c(cc1OC)[N+]([O-])=O

InChI Key InChIKey=BJZYCHKZQGDNSB-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 = 50393901   

TargetType-1 angiotensin II receptor(Human)
Sanford-Burnham Medical Research Institute

Curated by ChEMBL
LigandPNGBDBM50393901(CHEMBL2158271)
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
TargetApelin receptor(Human)
Sanford-Burnham Medical Research Institute

Curated by ChEMBL
LigandPNGBDBM50393901(CHEMBL2158271)
Affinity DataIC50: 7.90E+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