BDBM50615428 CHEMBL2386573

SMILES Nc1sc(c(c1C(=S)NC1CC1)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1

InChI Key InChIKey=XHPYDZCLEPCDRX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50615428   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Xinjiang Technical Institute of Physics and Chemistry

Curated by ChEMBL
LigandPNGBDBM50615428(CHEMBL2386573)
Affinity DataKi:  86nMAssay Description:Inhibition of MDM2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed