BDBM50601289 CHEMBL5204140

SMILES [H]/N=C(/N)\Nc1ccc(cc1)N2CCN(CC2)C(=O)C

InChI Key InChIKey=MSILSEAASITEGZ-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 = 50601289   

TargetBromodomain adjacent to zinc finger domain protein 2A(Human)
University of Trento

Curated by ChEMBL
LigandPNGBDBM50601289(CHEMBL5204140)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of His6-tagged BAZ2A (unknown origin) (1796 to 1899 residues) using H3K(Ac)14 substrate by AlphaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMedPDB3D3D Structure (crystal)