BDBM50393954 CHEMBL2158321

SMILES Oc1coc(CSc2ccc(F)cc2)cc1=O

InChI Key InChIKey=AJMZFXUDUORRMI-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50393954   

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

Curated by ChEMBL
LigandPNGBDBM50393954(CHEMBL2158321)
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
LigandPNGBDBM50393954(CHEMBL2158321)
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
TargetD-amino-acid oxidase(Human)
Johns Hopkins University

Curated by ChEMBL
LigandPNGBDBM50393954(CHEMBL2158321)
Affinity DataIC50: 300nMAssay Description:Inhibition of human recombinant DAAO expressed in HEK293 cell lysate assessed as D-Serine conversion to H2O2 after 20 mins by spectrophotometric anal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed