BDBM50620128 CHEMBL5436867

SMILES CCn1nc(C)n(-c2ccc(OC)c(OC)c2)c1=O

InChI Key InChIKey=SMOFLRNAQPQAAN-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50620128   

TargetBromodomain-containing protein 9(Human)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50620128(CHEMBL5436867)
Affinity DataIC50: 7.62E+3nMAssay Description:Inhibition of BRD9 (unknown origin) by alpha screen analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed