BDBM50601311 CHEMBL5183618

SMILES CC(=O)c1c(C)[nH]c(c1C)-c1csc(CN2C(=O)CNC2=O)n1

InChI Key InChIKey=XGIZTMPAAINKGM-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 = 50601311   

TargetBromodomain adjacent to zinc finger domain protein 2A(Homo sapiens (Human))
University Of Trento

Curated by ChEMBL
LigandPNGBDBM50601311(CHEMBL5183618)
Affinity DataIC50:  5.40E+4nMAssay 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
Ligand InfoPC cidPC sidPDB