BDBM50384742 CHEMBL2037233

SMILES Fc1ccc(Cn2c(=O)sn(-c3cccc(Cl)c3)c2=O)cc1

InChI Key InChIKey=XWJFVSPYHJYTNK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50384742   

TargetRegulator of G-protein signaling 8(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50384742(CHEMBL2037233)
Affinity DataIC50: 1.28E+4nMAssay Description:Inhibition of RGS8 interaction with Galpha0 protein by flow cytometry protein interaction assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRegulator of G-protein signaling 4(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50384742(CHEMBL2037233)
Affinity DataIC50: 52nMAssay Description:Inhibition of RGS4 interaction with Galpha0 protein by flow cytometry protein interaction assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed