BDBM50384775 CHEMBL2037227

SMILES Fc1ccc(Cn2c(=O)sn(-c3ccccc3)c2=O)cc1

InChI Key InChIKey=VDFKKKDWEPXCEL-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 = 50384775   

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

Curated by ChEMBL
LigandPNGBDBM50384775(CHEMBL2037227)
Affinity DataIC50:  16nMAssay 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
LigandPNGBDBM50384775(CHEMBL2037227)
Affinity DataIC50:  6.20E+3nMAssay Description:Inhibition of RGS8 interaction with Galpha0 protein by flow cytometry protein interaction assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed