BDBM50056345 CHEMBL3322500

SMILES OC(=O)c1ccccc1SCCCN1C(=O)c2cccc3cccc(C1=O)c23

InChI Key InChIKey=GMVZUCHUOYUMLL-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50056345   

TargetLysophosphatidic acid receptor 2(Homo sapiens (Human))
The University Of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50056345(CHEMBL3322500)
Affinity DataEC50:  3.30E+3nMAssay Description:Agonist activity at human LPA2 expressed in LPA1xLPA2 double knockout mouse MEF cells by Fura-2AM dye based Ca2+ mobilization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLysophosphatidic acid receptor 3(Homo sapiens (Human))
The University Of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50056345(CHEMBL3322500)
Affinity DataIC50:  6.60E+3nMAssay Description:Antagonist activity at human LPA3 expressed in LPA1xLPA2 double knockout mouse MEF cells assessed as reduction in LP18:1-induced calcium mobilization...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed