BDBM50610651 CHEMBL5277897

SMILES [Na;v0+].[#6]-[#6](-[#8]-[#6](=O)-[#7]-c1c(oc2cnccc12)-c1ccc(cc1)-c1ccc(cc1)C1([#6]-[#6]1)[#6](-[#8-])=O)-c1ccccc1

InChI Key InChIKey=JWKAPGHOCMHUHF-UHFFFAOYSA-M

Data  2 EC50

  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 2 hits for monomerid = 50610651   

TargetLysophosphatidic acid receptor 3(Homo sapiens (Human))TBA
LigandPNGBDBM50610651(CHEMBL5277897)
Affinity DataEC50: <50nMAssay Description:Antagonist activity at human LPA3 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetLysophosphatidic acid receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50610651(CHEMBL5277897)
Affinity DataEC50: <50nMAssay Description:Antagonist activity at human LPA1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed