BDBM50610668 CHEMBL5288868

SMILES Cc1cccc(CN2CCCCC2c2cc3ccccc3[nH]2)c1

InChI Key InChIKey=GZWZQOYGKXFONA-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610668   

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

Curated by ChEMBL
LigandPNGBDBM50610668(CHEMBL5288868)
Affinity DataIC50: 500nMAssay Description:Antagonist activity at LPA2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed