BDBM50584410 CHEMBL5082969

SMILES Cc1cc(C)cc(Oc2nccc(n2)-c2c(ncn2[C@@H]2CCN(CCN)C2)-c2ccc(I)cc2)c1

InChI Key InChIKey=FUMVZWZADKRAGU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50584410   

TargetBromodomain-containing protein 4(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50584410(CHEMBL5082969)
Affinity DataIC50: 260nMAssay Description:Inhibition of BRD4 D1 (unknown origin) by competitive fluorescence anisotropy assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed