BDBM50564410 CHEMBL4786502

SMILES O=C(Oc1cccnc1Cl)C1CC2OC1C(c1ccc(O)cc1)=C2c1ccc(O)cc1

InChI Key InChIKey=GIZXTFAGSBEZPM-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 = 50564410   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50564410BDBM50564410(CHEMBL4786502)
Affinity DataIC50: 1.74E+4nMAssay Description:Inhibition of LSD1 (unknown origin) incubated for 90 mins by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed