BDBM29633 4-[(4-methyl-2,3-dihydro-1,4-benzothiazine-6-carbonyl)amino]piperidine-1-carboxylic acid ethyl ester::4-[[(4-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester::MLS000093085::SMR000028714::cid_3236020::ethyl 4-[(4-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)carbonylamino]piperidine-1-carboxylate::ethyl 4-[(4-methyl-2,3-dihydro-1,4-benzothiazine-6-carbonyl)amino]piperidine-1-carboxylate::ethyl 4-{[(4-methyl-3,4-dihydro-2H-1,4-benzothiazin-6-yl)carbonyl]amino}piperidine-1-carboxylate
SMILES CCOC(=O)N1CCC(CC1)NC(=O)c1ccc2SCCN(C)c2c1
InChI Key InChIKey=NSSOBMWFLJIESG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 29633
TargetRunt-related transcription factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.00E+5nMpH: 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
TargetRunt-related transcription factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.00E+5nMpH: 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