BDBM50551899 CHEMBL4796386

SMILES Cn1c(cc2sccc12)C(=O)Nc1cccc2CCCN(Cc3ccc(O[C@H]4CC[C@H](N)CC4)cc3)c12

InChI Key InChIKey=YDIYVBMEXMBZJY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50551899   

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

Curated by ChEMBL
LigandPNGBDBM50551899(CHEMBL4796386)
Affinity DataIC50: 37nMAssay Description:Inhibition of human recombinant LSD1 using fluorogenic ADHP based substrate preincubated for 30 mins followed by substrate addition measured after 10...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed