BDBM50393141 CHEMBL2153579

SMILES Clc1cccc(c1)-c1cc(CNC(=O)CCCc2ccc3cccnc3n2)on1

InChI Key InChIKey=PRZAETCRIPFGSL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50393141   

TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50393141(CHEMBL2153579)
Affinity DataIC50: 65nMAssay 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