BDBM50612496 CHEMBL5267955

SMILES OC(=O)c1cc(Br)ccc1NS(=O)(=O)c1ccc(cc1)-c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=FJEWMZOLEPWXQF-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 = 50612496   

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

Curated by ChEMBL
LigandPNGBDBM50612496(CHEMBL5267955)
Affinity DataIC50: 1.52E+3nMAssay 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