BDBM50582753 CHEMBL5081163

SMILES CCC(=O)N1C[C@@H]2C[C@H]1CN2S(=O)(=O)c3ccc(cc3)N4CC(C4)(CN5CCC(CC5)[C@@](CN6CCC6)(c7cccc(c7)F)[C@H]8CCC[C@@H]8NC(=O)OC)OC

InChI Key InChIKey=STSQDMRLPJISBS-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50582753   

TargetMenin(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50582753(CHEMBL5081163)
Affinity DataIC50: 4.20nMAssay Description:Binding affinity to menin (unknown origin) incubated for 1 hr by fluorescence polarization-based competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMedPDB3D3D Structure (crystal)