BDBM50612500 CHEMBL5287761

SMILES Clc1ccc(cc1)-c1ccc(cc1)S(=O)(=O)Nc1ccc(Br)cc1-c1nnn[nH]1

InChI Key InChIKey=YUGDYIBOOBDLTL-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50612500   

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

Curated by ChEMBL
LigandPNGBDBM50612500(CHEMBL5287761)
Affinity DataIC50: 580nMAssay 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
TargetLysine-specific histone demethylase 1A(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50612500(CHEMBL5287761)
Affinity DataKi:  5.49E+3nMAssay Description:Inhibition of human recombinant LSD1 assessed as inhibition constant by HRP-coupled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed