BDBM50610681 CHEMBL5282078

SMILES OC1(CC(=O)Nc2[nH]nc(c12)-c1ccncc1)C(F)(F)F

InChI Key InChIKey=QCXKBOJLHWKSAB-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 = 50610681   

TargetLysophosphatidic acid receptor 2(Homo sapiens)TBA
LigandPNGBDBM50610681(CHEMBL5282078)
Affinity DataIC50: <1.00E+3nMAssay Description:Antagonist activity at human LPA2 receptor assessed as inhibition of LPS-induced calcium releaseMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed