BDBM50605103 CHEMBL5206050

SMILES COc1ncc(-c2nc3C(=O)N([C@@H](C)c4cccc(Cl)c4)[C@H](c3n2C(C)C)c2ccc(Cl)cc2)c(OC)n1

InChI Key InChIKey=PYBJKPRTJDONOS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50605103   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandPNGBDBM50605103(CHEMBL5206050)
Affinity DataIC50: 9nMAssay Description:Inhibition of MDM2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetProtein Mdm4(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandPNGBDBM50605103(CHEMBL5206050)
Affinity DataIC50: 580nMAssay Description:Inhibition of MDM4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed