BDBM50665071 CHEMBL6177138

SMILES Fc1ccc([C@@H]2C[C@H]2NCc2cn(-c3ccc4cn[nH]c4c3)nn2)cc1F

InChI Key InChIKey=LWNVKJWFLYALMH-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 = 50665071   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665071BDBM50665071(CHEMBL6177138)
Affinity DataIC50: 14nMAssay 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