BindingDB logo
myBDB logout

null

SMILES: NC1CC1c1ccc(OCCCC(=O)NCc2ccccc2)cc1

InChI Key: InChIKey=FOCFCEFLGCXBFK-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50445354   
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))		BDBM50445354
PNG
(CHEMBL3104338)
Show SMILES NC1CC1c1ccc(OCCCC(=O)NCc2ccccc2)cc1
Show InChI InChI=1S/C20H24N2O2/c21-19-13-18(19)16-8-10-17(11-9-16)24-12-4-7-20(23)22-14-15-5-2-1-3-6-15/h1-3,5-6,8-11,18-19H,4,7,12-14,21H2,(H,22,23)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 9.70E+3n/an/an/an/an/an/a



University of Utah

Curated by ChEMBL


Assay Description
Inhibition of human recombinant LSD1 using dimethylated H3K4 peptide as substrate after 1 hr

J Med Chem 56: 9496-508 (2014)


Article DOI: 10.1021/jm400870h
BindingDB Entry DOI: 10.7270/Q2Z60QJ7
More data for this
Ligand-Target Pair