BDBM50624483 CHEMBL5410411

SMILES Cc1ccc(-c2cc3[nH]cc(C(=O)N4CCC(N)CC4)c3cc2-c2ccc(C#N)cc2C)cc1

InChI Key InChIKey=BVUDOIBLHVBEQG-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 = 50624483   

TargetLysine-specific histone demethylase 1A(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624483BDBM50624483(CHEMBL5410411)
Affinity DataIC50: 600nMAssay Description:Inhibition of recombinant human LSD1 using fluorometric substrate by HRP based fluorimeter microplate reader assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed