BDBM50660529 CHEMBL6171584

SMILES c1ccc(cc1)NC(=O)OC[C@@H](CN2CCCCC2)OC(=O)Nc3ccccc3

InChI Key InChIKey=YUGZHQHSNYIFLG-UHFFFAOYSA-N

Data  1 Kd

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 = 50660529   

TargetHistone-lysine N-methyltransferase SMYD3(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660529BDBM50660529(CHEMBL6171584)
Affinity DataKd:  4.20E+4nMAssay Description:Binding affinity to SMYD3 (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)