BDBM50610656 CHEMBL5272430

SMILES COc1cc(cc(OC)c1OC)C(=O)N(CCCc1ccccc1)Cc1ccc(cc1)-c1ccccc1CC(O)=O

InChI Key InChIKey=ZAFJIQGXTLUSSN-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 = 50610656   

TargetLysophosphatidic acid receptor 1(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandPNGBDBM50610656(CHEMBL5272430)
Affinity DataIC50: 190nMAssay Description:Antagonist activity at human LPA1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed