BDBM50594622 CHEMBL4865857

SMILES Cc1cc(Nc2cc([nH]n2)-c2ccccc2)n2nc(SCC#C)nc2n1

InChI Key InChIKey=RISWGAMSPMILST-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50594622   

TargetBromodomain-containing protein 4(Human)
Shandong First Medical University & Shandong Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50594622(CHEMBL4865857)
Affinity DataIC50: 2.15E+3nMAssay Description:Inhibition of BRD4 BD1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetBromodomain-containing protein 4(Human)
Shandong First Medical University & Shandong Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50594622(CHEMBL4865857)
Affinity DataIC50: 4.36E+3nMAssay Description:Inhibition of BRD4 BD2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetBromodomain-containing protein 4(Human)
Shandong First Medical University & Shandong Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50594622(CHEMBL4865857)
Affinity DataIC50: 2.15E+3nMAssay Description:Inhibition of human BRD4 BD1 by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetBromodomain-containing protein 4(Human)
Shandong First Medical University & Shandong Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50594622(CHEMBL4865857)
Affinity DataIC50: 4.36E+3nMAssay Description:Inhibition of human BRD4 BD2 by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed