BDBM50339400 (6R,7S)-6,7-bis(4-bromophenyl)-2,12-dimethyl-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine::CHEMBL1688305

SMILES CN1c2ncnn2[C@H](C2=C1c1cc(C)ccc1O[C@@H]2c1ccc(Br)cc1)c1ccc(Br)cc1

InChI Key InChIKey=YVBPVLXAHZCKBM-UKILVPOCSA-N

Data  1 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 1 hit for monomerid = 50339400   

TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
Newcastle University

Curated by ChEMBL
LigandPNGBDBM50339400((6R,7S)-6,7-bis(4-bromophenyl)-2,12-dimethyl-7,12-...)
Affinity DataIC50:  1.60E+4nMAssay Description:Inhibition of Mdm2 -p53 protein interaction by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed