null

SMILES COc1ccc(cn1)-c1c(nc(N2CCC(N)CC2)n(C)c1=O)-c1ccc(cc1)C#N

InChI Key InChIKey=MJQRQURVBRMRKC-UHFFFAOYSA-N

  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 = 283134   

TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))
CELGENE QUANTICEL RESEARCH, INC.

US Patent
LigandPNGBDBM283134(4-[2-(4-amino-piperidin-1-yl)-5- (6-methoxypyridin...)copy SMILEScopy InChI
Affinity DataIC50: 100nMT: 2°CAssay Description:This assay determines the ability of a test compound to inhibit LSD1 demethylase activity. E. coli expressed full-length human LSD1 (Accession number...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GQ70TMUS Patent