BDBM50620130 CHEMBL5394291

SMILES CCn1nc(C)n(-c2ccc3OCOc3c2)c1=O

InChI Key InChIKey=CZTKRNLHQILTCX-UHFFFAOYSA-N

Data  1 IC50

  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 = 50620130   

TargetBromodomain-containing protein 9(Human)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50620130(CHEMBL5394291)
Affinity DataIC50: 5.44E+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