BDBM50172110 CHEMBL3809876

SMILES COc1ccc(C(=O)n2[nH]c(=O)c(-c3cn(C(C)=O)c4ccccc34)c2C)cc1

InChI Key InChIKey=NWMWTBZNJWTXGF-UHFFFAOYSA-N

Data  2 Kd

  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 = 50172110   

TargetBromodomain-containing protein 9(Human)
University of Z£Rich

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172110BDBM50172110(CHEMBL3809876)
Affinity DataKd:  6.30E+3nMAssay Description:Competitive binding affinity to BRD9 bromodomain (unknown origin) measured after 1 hr by BROMOscan assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2017
Entry Details Article
PubMed
TargetCREB-binding protein(Human)
University of Z£Rich

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172110BDBM50172110(CHEMBL3809876)
Affinity DataKd:  9.30E+3nMAssay Description:Competitive binding affinity to CBP (unknown origin) measured after 1 hr by BROMOscan assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2017
Entry Details Article
PubMed