BDBM50384766 CHEMBL2037364

SMILES CCCCn1c(=O)sn(c1=O)C(C)(C)C

InChI Key InChIKey=NVTGXGCGDVZYQV-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50384766   

TargetRegulator of G-protein signaling 8(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50384766(CHEMBL2037364)
Affinity DataIC50:  1.19E+5nMAssay 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(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50384766(CHEMBL2037364)
Affinity DataIC50:  54nMAssay Description:Inhibition of RGS4 interaction with Galpha0 protein by flow cytometry protein interaction assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed