BDBM50636080 CHEMBL5560540

SMILES N#Cc1ccc(N2CC(CN3CCC(n4ccc5cncnc54)CC3)C2)cc1

InChI Key

  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 1 hit for monomerid = 50636080   

TargetMenin(Human)
Xi'an Jiaotong University

Curated by ChEMBL
LigandPNGBDBM50636080(CHEMBL5560540)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity to menin (unknown origin) incubated for 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed