BDBM50520652 CHEMBL4562288

SMILES Cc1sc-2c(COCc3nnc(C)n-23)c1Cc1ccccc1

InChI Key InChIKey=QLGVMPYXPORRCO-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50520652   

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

Curated by ChEMBL
LigandPNGBDBM50520652(CHEMBL4562288)
Affinity DataKi:  33nMAssay Description:Binding affinity to human BRD4 BD1 (44 to 168 residues) by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetBromodomain-containing protein 4(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50520652(CHEMBL4562288)
Affinity DataIC50:  100nMAssay Description:Binding affinity to human BRD4 BD1 (44 to 168 residues) by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB