BDBM50436121 CHEMBL2397473

SMILES [H][C@]12CCCN1C(=O)[C@@H](CCC(O)=O)NC(=O)[C@]([H])(NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@]1([H])CSSC[C@@]([H])(NC(=O)[C@@H](CC(N)=O)NC(=O)[C@@]([H])(CSSC[C@@H](NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CCC(N)=O)NC(=O)[C@H](N)CC3=CN=CN3)C(=O)N[C@H](CCCNC(N)=N)C(=O)N[C@H](CC3=CNC4=C3C=CC=C4)C(=O)N[C@H](CC3=CC=C(O)C=C3)C(=O)N1)NC(=O)[C@@H](CCCCN)NC(=O)[C@@H](C)NC2=O)C(O)=O)[C@H](C)O

InChI Key InChIKey=ZWHDSYOYJKSQRX-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 = 50436121   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Southwest University

Curated by ChEMBL
LigandPNGBDBM50436121(CHEMBL2397473)
Affinity DataKd:  1.81E+4nMAssay Description:Binding affinity to MDM2 (25 to 109 amino acids) (unknown origin) after 30 mins by surface plasmon resosnance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed