BDBM50384741 CHEMBL2037232

SMILES Cc1cccc(c1)-n1sc(=O)n(Cc2ccc(F)cc2)c1=O

InChI Key InChIKey=KLGBTQPQPRNKNG-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 = 50384741   

TargetRegulator of G-protein signaling 4(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50384741(CHEMBL2037232)
Affinity DataIC50:  121nMAssay Description:Inhibition of RGS4 interaction with Galpha0 protein by flow cytometry protein interaction assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRegulator of G-protein signaling 8(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50384741(CHEMBL2037232)
Affinity DataIC50:  7.10E+3nMAssay Description:Inhibition of RGS8 interaction with Galpha0 protein by flow cytometry protein interaction assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed