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BDBM50398073 CHEMBL2181950

SMILES: ONC(=N)CC(=O)Nc1ccccc1

InChI Key: InChIKey=XTQZAZLVSUZNQQ-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50398073   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Lysine-specific histone demethylase 1A


(Homo sapiens (Human))
BDBM50398073
PNG
(CHEMBL2181950)
Show SMILES ONC(=N)CC(=O)Nc1ccccc1
Show InChI InChI=1S/C9H11N3O2/c10-8(12-14)6-9(13)11-7-4-2-1-3-5-7/h1-5,14H,6H2,(H2,10,12)(H,11,13)
PDB
MMDB

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.56E+4n/an/an/an/an/an/a



Wayne State University

Curated by ChEMBL


Assay Description
Inhibition of human recombinant N-terminal histidine tagged LSD1 expressed in Escherichia coli BL21 (DE3) assessed as production of H2O2 using H3K4me...


J Med Chem 55: 7378-91 (2012)


Article DOI: 10.1021/jm3002845
BindingDB Entry DOI: 10.7270/Q2FT8N52
More data for this
Ligand-Target Pair