BDBM50172107 CHEMBL3810303

SMILES CC(=O)n1cc(-c2c(C)[nH][nH]c2=O)c2ccccc12

InChI Key InChIKey=HCHHWOYUIPSLJH-UHFFFAOYSA-N

Data  5 Kd

PDB links: 2 PDB IDs match this monomer.

  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 = 50172107   

TargetBromodomain-containing protein 9(Homo sapiens (Human))
University Of Z£Rich

Curated by ChEMBL
LigandPNGBDBM50172107(CHEMBL3810303)
Affinity DataKd:  5.30E+3nMAssay Description:Competitive binding affinity to BRD9 bromodomain (unknown origin) measured after 1 hr by BROMOscan assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed