BDBM50384751 CHEMBL2037350

SMILES Cc1ccc(Cn2sc(=O)n(Cc3ccccc3)c2=O)cc1

InChI Key InChIKey=RNUOODCFIXBGHO-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 = 50384751   

TargetRegulator of G-protein signaling 8(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50384751(CHEMBL2037350)
Affinity DataIC50: 2.04E+4nMAssay Description:Inhibition of RGS8 interaction with Galpha0 protein by flow cytometry protein interaction assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetRegulator of G-protein signaling 4(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50384751(CHEMBL2037350)
Affinity DataIC50: 7.20nMAssay Description:Inhibition of RGS4 interaction with Galpha0 protein by flow cytometry protein interaction assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed