BDBM50279571 CHEMBL4175912

SMILES CN[C@H]1CC[C@@H](n2cc(-c3cccc(N)c3C)c3cc(C#N)c(C)cc32)CC1

InChI Key InChIKey=YVGNCLUAMJIPOL-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 = 50279571   

TargetLysine-specific histone demethylase 1A(Human)
Therachem Research Medilab (India)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279571BDBM50279571(CHEMBL4175912)
Affinity DataIC50: 4nMAssay Description:Inhibition of full length LSD1 (unknown origin) using H3K4me1 as substrate incubated for 30 mins followed by substrate addition measured after 60 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2020
Entry Details Article
PubMed