null

SMILES CCC1(C)Cc2c(CS1)sc1[nH]c(=O)[nH]c(=O)c21

InChI Key InChIKey=JUQCFBFVMLSKFD-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 29619   

TargetRunt-related transcription factor 1(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM29619(6-ethyl-6-methyl-5,8-dihydro-1H-thiopyrano[2,3]thi...)copy SMILEScopy InChI
Affinity DataIC50: 4.51E+4nMpH: 7.4 T: 2°CAssay Description:This assay is to identify inhibitors of the protein-protein interaction between the RUNX1 Runt domain and CBFbeta-SMMHC. This is accomplished by usin...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T72FSXPCBioAssay
TargetRunt-related transcription factor 1(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM29619(6-ethyl-6-methyl-5,8-dihydro-1H-thiopyrano[2,3]thi...)copy SMILEScopy InChI
Affinity DataIC50: 4.51E+4nMpH: 7.4 T: 2°CAssay Description:This assay is to use HTS to identify inhibitors of the protein-protein interaction between the RUNX1 Runt domain and CBFbeta-SMMHC, a potential thera...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DV1H7PPCBioAssay