BDBM50612498 CHEMBL5278604

SMILES Fc1ccc(-c2nnn[nH]2)c(NS(=O)(=O)c2ccc(cc2)-c2ccc(Cl)cc2)c1

InChI Key InChIKey=UUEBCMOPBYJOQJ-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 = 50612498   

TargetLysine-specific histone demethylase 1A(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50612498(CHEMBL5278604)
Affinity DataIC50: 590nMAssay Description:Inhibition of N-terminal his-tagged human recombinant LSD1 using 10-acetyl-3,7-dihydroxyphenoxazine as substrate measured for 30 mins by multiplate r...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed