BDBM50620133 CHEMBL5404737

SMILES CCc1nn(CC)c(=O)n1-c1cccc(c1)C(F)(F)F

InChI Key InChIKey=XVUSFJNLVCIEAW-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 = 50620133   

TargetBromodomain-containing protein 9(Human)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50620133(CHEMBL5404737)
Affinity DataIC50: 2.49E+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