BDBM50384761 CHEMBL2037358

SMILES Cc1ccc(cc1)-n1sc(=O)n(C)c1=O

InChI Key InChIKey=SRQDFJWUQYCRNM-UHFFFAOYSA-N

Data  2 IC50

  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 = 50384761   

TargetRegulator of G-protein signaling 8(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50384761(CHEMBL2037358)
Affinity DataIC50:  8.40E+3nMAssay Description:Inhibition of RGS8 interaction with Galpha0 protein by flow cytometry protein interaction assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRegulator of G-protein signaling 4(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50384761(CHEMBL2037358)
Affinity DataIC50:  19nMAssay Description:Inhibition of RGS4 interaction with Galpha0 protein by flow cytometry protein interaction assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed