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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM29676(MLS000339630 | N-(diphenylmethyl)-2-[4-(4-hydroxyp...)
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
In DepthDetails PCBioAssay
TargetRunt-related transcription factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM29676(MLS000339630 | N-(diphenylmethyl)-2-[4-(4-hydroxyp...)
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
In DepthDetails PCBioAssay