BDBM50537311 CHEMBL4540816

SMILES Cn1cc(-c2ccc(C(=O)N3CCOCC3)c(Cl)c2)n2cncc2c1=O

InChI Key InChIKey=AVRHLUMCSQZXHR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50537311   

TargetBromodomain-containing protein 9(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50537311(CHEMBL4540816)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of BRD9 (unknown origin) using H4 peptide as substrate preincubated for 15 mins followed by substrate addition and measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed