BDBM50384773 CHEMBL2037371

SMILES Cc1ccc(cc1)C1=CC(=O)N(Cc2ccccc2)C1=O

InChI Key InChIKey=PLQCDKKQKRJJDK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50384773   

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

US Patent
LigandPNGBDBM50384773(CHEMBL2037371)
Affinity DataIC50:  9.30E+4nMAssay Description:FCPIA Characterization of RGS Inhibitory Activity: CCG-50014 (FIG. 1) was originally identified as a potential inhibitor of RGS8 and RGS16 in a polyp...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetRegulator of G-protein signaling 4(Homo sapiens (Human))
University of Michigan

US Patent
LigandPNGBDBM50384773(CHEMBL2037371)
Affinity DataIC50:  9.33E+4nMAssay 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))
University of Michigan

US Patent
LigandPNGBDBM50384773(CHEMBL2037371)
Affinity DataIC50: >1.00E+5nMAssay Description:FCPIA Characterization of RGS Inhibitory Activity: CCG-50014 (FIG. 1) was originally identified as a potential inhibitor of RGS8 and RGS16 in a polyp...More data for this Ligand-Target Pair
In DepthDetails US Patent