BDBM50299823 (6R,7S)-6,7-bis(4-bromophenyl)-7,11-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine::(6R,7S)-6,7-bis(4-bromophenyl)-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine::CHEMBL567426

SMILES Brc1ccc(cc1)[C@H]1Oc2ccccc2C2=Nc3ncnn3[C@H](C12)c1ccc(Br)cc1

InChI Key InChIKey=QPXRCZHBVPKXPC-XGELLPRESA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50299823   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50299823((6R,7S)-6,7-bis(4-bromophenyl)-7,11-dihydro-6H-chr...)
Affinity DataKi:  1.23E+3nMAssay Description:Binding affinity to MDM2 (unknown origin) expressed in Escherichia coli BL21(DE3) after 30 mins by fluorescence polarization assay in presence of P4 ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedMMDB

TargetE3 ubiquitin-protein ligase Mdm2(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50299823((6R,7S)-6,7-bis(4-bromophenyl)-7,11-dihydro-6H-chr...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of ligase activity of human MDM2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedMMDB