BDBM50665079 CHEMBL6169352

SMILES Fc1ccc([C@@H]2C[C@H]2NCc2cn(-c3cc4cn[nH]c4cc3F)nn2)cc1F

InChI Key InChIKey=XRZOKEPKUSHIKO-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 = 50665079   

TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665079BDBM50665079(CHEMBL6169352)
Affinity DataIC50: 6.5nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed