BDBM50606693 CHEMBL5219547

SMILES Cc1cc(ncn1)SCc2c(noc2C)C

InChI Key InChIKey=ROKHJFVYDKKVDA-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 = 50606693   

TargetBromodomain-containing protein 4(Human)
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50606693(CHEMBL5219547)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of BRD4 (unknown origin) expressed in Escherichia coli BL21 (DE3) using [Lys(Ac)5/8/12/16]-histone H4 (1 to 21residues)-GGK as substrate i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMedPDB3D3D Structure (crystal)