BDBM50610655 CHEMBL5281045

SMILES Cc1c(COC(C)(C)C(=O)NCc2ccc(cc2)C(O)=O)nn(c1-c1ccc(cc1)C(F)(F)F)-c1ccccc1Cl

InChI Key InChIKey=ZKTHTEMISGYELR-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 = 50610655   

TargetLysophosphatidic acid receptor 5(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandPNGBDBM50610655(CHEMBL5281045)
Affinity DataIC50: 1.30E+3nMAssay Description:Antagonist activity at human LPA5 receptor by FLIPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed