BDBM50610664 CHEMBL5283300

SMILES Cc1cccc(c1)C1CC1C(=O)Nc1nc2ccccc2[nH]1

InChI Key InChIKey=KKLDCFFHHFOJQG-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 = 50610664   

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

Curated by ChEMBL
LigandPNGBDBM50610664(CHEMBL5283300)
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