BDBM50256401 CHEMBL4089989

SMILES CCOC(=O)c1[nH]c(C)c2c1CCCC2=O

InChI Key InChIKey=QMQMLKBVJSOVCI-UHFFFAOYSA-N

Data  1 KI

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 = 50256401   

TargetBromodomain-containing protein 4(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50256401(CHEMBL4089989)
Affinity DataKi:  2.50E+4nMAssay Description:Binding affinity to His-tagged BRD4 BD1-BD2 (K57 to K550 residues) (unknown origin) after 1 hr by Alexa-647-conjugated probe based TR-FRET assayMore data for this Ligand-Target Pair