BDBM50586216 CHEMBL5078986

SMILES Cc1noc(C)c1-c1ccc(C)c(c1)S(=O)(=O)Nc1cccc(C)c1C

InChI Key InChIKey=NLWNLXFNAQHOKA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50586216   

TargetBromodomain-containing protein 4(Human)
Cnrs

Curated by ChEMBL
LigandPNGBDBM50586216(CHEMBL5078986)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of BRD4-BD1 (unknown origin) incubated for 6 hrs by HTRF methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetBromodomain-containing protein 4(Human)
Cnrs

Curated by ChEMBL
LigandPNGBDBM50586216(CHEMBL5078986)
Affinity DataIC50: 900nMAssay Description:Inhibition of BRD4-BD2 (unknown origin) incubated for 6 hrs by HTRF methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed