BDBM50504611 CHEMBL4524980

SMILES COC(=O)Cc1ccc(NC(=O)\C=C\c2ccc(OC(C)=O)c(OC)c2)cc1

InChI Key InChIKey=CGKGJQACJAQINK-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 = 50504611   

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

Curated by ChEMBL
LigandPNGBDBM50504611(CHEMBL4524980)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human recombinant LSD1 using fluorogenic ADHP as substrate preincubated for 30 mins followed by substrate addition measured after 10 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed