BDBM50545739 CHEMBL4639078

SMILES NC1CC1C1=CCCCC1

InChI Key InChIKey=LAWQEEFTYXRXLT-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 = 50545739   

TargetLysine-specific histone demethylase 1A(Human)
Constellation Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50545739(CHEMBL4639078)
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibition of recombinant N-terminal His-tagged LSD1 (unknown origin) expressed in Escherichia coli expression system using ART-K(Me1)-QTARKSTGGKAPRK...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed