BDBM50665078 CHEMBL6169230

SMILES COc1cc2[nH]ncc2cc1-n1cc(CN[C@@H]2C[C@H]2c2ccc(F)c(F)c2)nn1

InChI Key InChIKey=CAFUUFXFZTVOAQ-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 = 50665078   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665078BDBM50665078(CHEMBL6169230)
Affinity DataIC50: 3.5nMAssay 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