BDBM50579900 CHEMBL5079085

SMILES CCC[C@H]1N(CCC[C@@]1(Oc1csc(c1)C(F)(F)F)C(=O)N1CCC(O)(CC1)c1ccccc1O[C@H](C)CCC1(CCC1)C(O)=O)C(=O)c1ncccc1C(F)(F)F

InChI Key InChIKey=VWJVVXHTTNSLMY-UHFFFAOYSA-N

Data  1 Kd

  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 = 50579900   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50579900(CHEMBL5079085)
Affinity DataKd:  3.80nMAssay Description:Binding affinity to HDM2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed