BDBM50624489 CHEMBL5399676
SMILES Cc1ccc(cc1)-c1cc2n(cc(C(=O)N3CCC(N)CC3)c2cc1-c1ccc(cc1)C#N)S(=O)(=O)c1ccc(F)cc1
InChI Key InChIKey=UFKPGWMKQUSRPU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50624489
TargetLysine-specific histone demethylase 1A(Human)
Shenyang Pharmaceutical University
Curated by ChEMBL
Shenyang Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 50nMAssay Description:Inhibition of recombinant human LSD1 using fluorometric substrate by HRP based fluorimeter microplate reader assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
TargetLysine-specific histone demethylase 1A(Human)
Shenyang Pharmaceutical University
Curated by ChEMBL
Shenyang Pharmaceutical University
Curated by ChEMBL
Affinity DataKi: 155nMAssay Description:Inhibition of LSD1 (unknown origin) assessed as inhibition constant using H3K4me2 as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
Affinity DataIC50: 720nMAssay Description:Inhibition of recombinant MAO-B (unknown origin) incubated for 60 mins by luminescence based flow cytometryMore data for this Ligand-Target Pair
Ligand InfoSimilars
Affinity DataIC50: 2.04E+3nMAssay Description:Inhibition of recombinant MAO-A (unknown origin) incubated for 60 mins by luminescence based flow cytometryMore data for this Ligand-Target Pair
Ligand InfoSimilars
