BDBM50627010 CHEMBL5426797

SMILES COc1cc(CN[C@@H]2C[C@H]2c2ccccc2)cc(OC)c1OC

InChI Key InChIKey=LPWCTMNSWOZKIA-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50627010   

TargetLysine-specific histone demethylase 1A(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50627010(CHEMBL5426797)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of full length LSD1 (unknown origin) using H3K4me2 peptide as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50627010(CHEMBL5426797)
Affinity DataKi:  1.38E+3nMAssay Description:Binding affinity to full length LSD1 (unknown origin) assessed as inhibition constant using H3K4me2 peptide as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed