BDBM50261655 CHEMBL4090785

SMILES CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@@H](N)[C@@H](C)O)C(=O)N[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(O)=O

InChI Key InChIKey=WQEJHLGNLCVSNT-LRYQAZMXSA-N

Data  2 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 2 hits for monomerid = 50261655   

TargetProtein Mdm4(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50261655(CHEMBL4090785)
Affinity DataKd:  21nMAssay Description:Component deacylation rate constant for interaction with human leukocyte elastaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50261655(CHEMBL4090785)
Affinity DataKd:  8.60nMAssay Description:Inhibition of p53 binding to MDM2 (unknown origin) after 30 mins by SPR analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed