BDBM50373819 CHEMBL402218

SMILES CC(CN1CCN(CC1)c1ccc(F)cc1)Nc1nc(nc2ccccc12)C1CC1

InChI Key InChIKey=HRIXKFGKXWVPNS-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 = 50373819   

TargetLysophosphatidic acid receptor 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50373819(CHEMBL402218)
Affinity DataIC50:  1.70E+3nMAssay Description:Antagonist activity at LPA2 assessed as inhibition of LPA-induced Ca2+ fluxMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed