BDBM50393152 CHEMBL2153590

SMILES Fc1ccc(cc1Cl)-c1ccc(cc1)-c1nnc(CCCc2ccc3cccnc3n2)[nH]1

InChI Key InChIKey=LNDNFYQUYLNMEY-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 = 50393152   

TargetSuccinate receptor 1(Homo sapiens (Human))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50393152(CHEMBL2153590)
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 DepthDetails ArticlePubMed