BDBM50403368 CHEMBL5290720

SMILES Clc1ccc(CN(CC(=O)NC2CCCCC2)C(=O)c2cc3ccccc3[nH]2)cc1

InChI Key InChIKey=CRTGTKRROZUQTQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50403368   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50403368(CHEMBL5290720)
Affinity DataKi:  5.50E+3nMAssay Description:Binding affinity to human MDM2 assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50403368(CHEMBL5290720)
Affinity DataKi:  5.40E+4nMAssay Description:Binding affinity to human MDM2 assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed