BDBM50665073 CHEMBL6169457

SMILES Fc1ccc([C@@H]2C[C@H]2NCc2cn(-c3n[nH]c4ccccc34)nn2)cc1F

InChI Key InChIKey=RSQVWTBVRTTXBQ-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 = 50665073   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665073BDBM50665073(CHEMBL6169457)
Affinity DataIC50: 5.10nMAssay 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