null

SMILES Cc1ccc(Cn2sc(=O)n(Cc3ccc(F)cc3)c2=O)cc1

InChI Key InChIKey=MDNJRKBEKQZSRZ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50384754   

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

Curated by ChEMBL
LigandPNGBDBM50384754(CHEMBL2037234)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:Inhibition of RGS4 interaction with Galpha0 protein by flow cytometry protein interaction assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NS0VXWPubMed
TargetRegulator of G-protein signaling 8(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50384754(CHEMBL2037234)copy SMILEScopy InChI
Affinity DataIC50: 3.98E+4nMAssay Description:Inhibition of RGS8 interaction with Galpha0 protein by flow cytometry protein interaction assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NS0VXWPubMed