BDBM50606587 CHEMBL5219711

SMILES Cc1ccc(NC(=O)Cn2cc(CN(C(C(=O)NC3CCCCC3)c3c[nH]c4cc(Cl)ccc34)C(=O)CCC(=O)OC(C)(C)C)nn2)c(C)c1

InChI Key InChIKey=BDBJRQVRBCTOEL-UHFFFAOYSA-N

Data  1 Kd

  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 = 50606587   

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

Curated by ChEMBL
LigandPNGBDBM50606587(CHEMBL5219711)
Affinity DataKd:  3.30E+4nMAssay Description:Binding affinity to MDM2 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed