BDBM50403482 CHEMBL5267044

SMILES Cc1c(Cl)ccc2c(\C=C3/NC(=O)N(Cc4ccc(F)c(F)c4)C3=O)c[nH]c12

InChI Key InChIKey=AWNVXDSGXRUHRY-UHFFFAOYSA-N

Data  2 IC50

PDB links: 2 PDB IDs match this monomer.

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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 = 50403482   

TargetProtein Mdm4(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50403482(CHEMBL5267044)
Affinity DataIC50: 41nMAssay Description:Inhibition of human MDM4More data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)
TargetE3 ubiquitin-protein ligase Mdm2(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50403482(CHEMBL5267044)
Affinity DataIC50: 33nMAssay Description:Inhibition of human MDM2More data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)