BDBM50393162 CHEMBL2153436

SMILES COC(=O)c1c(F)cccc1-c1ccc(CNC(=O)CCCc2ccc3cccnc3n2)c(F)c1

InChI Key InChIKey=PJKNCFGLXAEWPG-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 = 50393162   

TargetB1 bradykinin receptor(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50393162(CHEMBL2153436)
Affinity DataIC50: 2.50E+3nMAssay Description:Antagonist activity at human bradykinin B1 receptor expressed in human CHO cells assessed as inhibition of calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50393162(CHEMBL2153436)
Affinity DataIC50: 800nMAssay Description:Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-ind...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed