BDBM50629472 CHEMBL5400159

SMILES CCC1(Cn2ccc3c(-c4ccc(cc4)C#N)c(ncc23)-c2ccc3n(C)ncc3c2)CCNCC1

InChI Key InChIKey=AMFISDWJCCPQTB-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 = 50629472   

TargetLysine-specific histone demethylase 1A(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50629472(CHEMBL5400159)
Affinity DataIC50: 121nMAssay Description:Inhibition of human recombinant LSD1 expressed in Escherichia coli using H3K4me2 peptide as substrate incubated for 60 mins by AlphaLISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed