BDBM50393163 CHEMBL2153438

SMILES O=C(CCCc1ccc2cccnc2n1)NCc1ccc(cc1)-c1ccccc1

InChI Key InChIKey=SFBYFQOWKAMMMK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50393163   

TargetSuccinate receptor 1(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50393163(CHEMBL2153438)
Affinity DataIC50: 1.00E+3nMAssay 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