BDBM29676 MLS000339630::N-(diphenylmethyl)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide::N-(diphenylmethyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide::N-benzhydryl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide::N-benzhydryl-2-[4-(4-hydroxyphenyl)piperazino]acetamide::SMR000242047::cid_2400963
SMILES Oc1ccc(cc1)N1CCN(CC(=O)NC(c2ccccc2)c2ccccc2)CC1
InChI Key InChIKey=SONXNFPQGJNSEO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 29676
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