BDBM50558638 CHEMBL4757227

SMILES CC(Nc1cccnc1C)c1cnc2ccsc2c1

InChI Key InChIKey=BHXCHKMTMFQWLX-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50558638   

TargetBromodomain adjacent to zinc finger domain protein 2B(Human)
University of Z£Rich

Curated by ChEMBL
LigandPNGBDBM50558638(CHEMBL4757227)
Affinity DataIC50:  4.81E+5nMAssay Description:Binding affinity to BAZ2B bromodomain (1858-1972 residues) (unknown origin) expressed in Escherichia coli BL21 DE3 using histone H3 peptide(1-21)K9,K...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMedPDB3D3D Structure (crystal)