BDBM75042 (6Z)-5-imino-6-(1H-indol-3-ylmethylene)-3-(methylsulfonyl)-5,6-dihydro-7H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one::5-amino-6-[(Z)-3-indolylidenemethyl]-3-methylsulfonyl-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one::5-amino-6-[(Z)-indol-3-ylidenemethyl]-3-mesyl-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one::5-amino-6-[(Z)-indol-3-ylidenemethyl]-3-methylsulfonyl-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one::5-azanyl-6-[(Z)-indol-3-ylidenemethyl]-3-methylsulfonyl-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one::MLS000730735::SMR000309110::cid_16195588

SMILES CS(=O)(=O)c1nsc2nc(=O)c(\C=C3/C=Nc4ccccc34)c(N)n12

InChI Key InChIKey=VSDXXXYMZFWFEU-SOFGYWHQSA-N

Data  1 IC50  1 EC50

  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 = 75042   

TargetHuntingtin(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75042((6Z)-5-imino-6-(1H-indol-3-ylmethylene)-3-(methyls...)
Affinity DataIC50:  1.19E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetImportin subunit alpha-1(Homo sapiens (Human))
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM75042((6Z)-5-imino-6-(1H-indol-3-ylmethylene)-3-(methyls...)
Affinity DataEC50:  2.01E+4nMAssay Description:Keywords: Counterscreen, FRET assay, HTS, YIC probe, Dose response, Assay Overview: This is a fluorescence resonance energy transfer (FRET)-based b...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay