BDBM50610672 CHEMBL5287076

SMILES OC1(CC(=O)Nc2[nH]nc(c12)-c1ccc(F)cc1)C(F)(F)F

InChI Key InChIKey=BCAYXGIBSSISIU-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 = 50610672   

TargetLysophosphatidic acid receptor 2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandPNGBDBM50610672(CHEMBL5287076)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human LPA2 receptor assessed as inhibition of LPS-induced calcium releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed