BDBM50610675 CHEMBL5289536

SMILES Cc1ccc(cc1)-c1n[nH]c2NC(=O)CC(O)(c12)C(F)(F)F

InChI Key InChIKey=RYHYBPOQGQZFPK-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 = 50610675   

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

Curated by ChEMBL
LigandPNGBDBM50610675(CHEMBL5289536)
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