BDBM50664993 CHEMBL6174634

SMILES COc1cc(CNCc2ccccn2)ccc1OCc1ccccc1F

InChI Key InChIKey=QNWQZQHYIXEUHA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664993   

TargetProbable global transcription activator SNF2L2(Human)
Wuhan Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664993BDBM50664993(CHEMBL6174634)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of SMARCA2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed