BDBM50384776 CHEMBL2037228

SMILES Fc1ccc(Cn2c(=O)sn(-c3ccc(Cl)cc3)c2=O)cc1

InChI Key InChIKey=AXKJHYNKEKWALS-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 = 50384776   

TargetRegulator of G-protein signaling 8(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50384776(CHEMBL2037228)
Affinity DataIC50: 7.60E+3nMAssay 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
LigandPNGBDBM50384776(CHEMBL2037228)
Affinity DataIC50: 14nMAssay 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