BDBM50502412 CHEMBL4533652

SMILES CCOC(=O)N1CCN(CC1)C(=O)c2ccc3cc4c(nc3c2)CCCC4

InChI Key InChIKey=YMYFCDFYTNCCDJ-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 = 50502412   

TargetHistone-lysine N-methyltransferase SMYD3(Human)
Experimental Drug Development Centre

Curated by ChEMBL
LigandPNGBDBM50502412(CHEMBL4533652)
Affinity DataIC50: 7.50E+5nMAssay Description:Inhibition of SMYD3 (unknown origin) using MAP3K2 peptide as substrate pretreated for 30 mins followed by substrate addition and measured after 30 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)