BDBM50572129 CHEMBL4860188

SMILES Cc1cc2c(cnc(NC3CCN(CCCN)CC3)c2[nH]c1=O)-c1cncc(CO)c1

InChI Key InChIKey=WQPQQRVHJTZSFA-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50572129   

TargetTranscription initiation factor TFIID subunit 1(Human)
Glaxosmithkline R&D

Curated by ChEMBL
LigandPNGBDBM50572129(CHEMBL4860188)
Affinity DataIC50:  32nMAssay Description:Inhibition of TAF1 bromodomain 2 (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetATPase family AAA domain-containing protein 2(Human)
Glaxosmithkline R&D

Curated by ChEMBL
LigandPNGBDBM50572129(CHEMBL4860188)
Affinity DataIC50:  631nMAssay Description:Inhibition of ATAD2 (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed
TargetBromodomain-containing protein 4(Human)
Glaxosmithkline R&D

Curated by ChEMBL
LigandPNGBDBM50572129(CHEMBL4860188)
Affinity DataIC50:  2.51E+3nMAssay Description:Inhibition of BRD4 BD1 (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed