BDBM50071109 CHEMBL3409982
SMILES O=c1[nH]c(cs1)-c1cccc(c1)S(=O)(=O)NC1CCCC1
InChI Key InChIKey=YNSRHWKJAMIAPD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50071109
TargetBromodomain-containing protein 4(Homo sapiens (Human))
Shanghai Institute Of Materia Medica
Curated by ChEMBL
Shanghai Institute Of Materia Medica
Curated by ChEMBL
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of BRD4(1) (unknown origin) incubated for 4 hrs by (+)-JQ1 fluorescent ligand based fluorescence anisotrophyMore data for this Ligand-Target Pair