BDBM50020725 CHEMBL3291439

SMILES COc1ccc(-c2nc(c(-c3ccc(Cl)cc3)n2C(=O)N2CCN(CCO)CC2)-c2ccc(Cl)cc2)c(OC(C)C)c1

InChI Key InChIKey=ROSNPAITVFVLCS-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50020725   

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

Curated by ChEMBL
LigandPNGBDBM50020725(CHEMBL3291439)
Affinity DataIC50:  260nMAssay Description:Inhibition of GST-tagged HDM2 (unknown origin) expressed in Escherichia coli BL21 cells assessed as p53 activation by measuring inhibition of His-p53...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed