BDBM50610665 CHEMBL5290275

SMILES Clc1ccc2[nH]c(NC(=O)C3CC3c3ccccc3)nc2c1

InChI Key InChIKey=YUYWNWMJKMVZLQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610665   

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

Curated by ChEMBL
LigandPNGBDBM50610665(CHEMBL5290275)
Affinity DataIC50: 10nMAssay Description:Inhibition of LPA2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed