null

SMILES CC(=O)Nc1ncc(CN2CCC(CC2)=Cc2ccc3[nH]ccc3c2)s1

InChI Key InChIKey=XEBHSBZLMGEMGD-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 = 481708   

TargetProtein O-GlcNAcase(Homo sapiens (Human))
Alectos Therapeutics Inc.; Merck Sharp & Dohme Corp.

US Patent
LigandPNGBDBM481708(N-(5-{[4-(1H-indol-5- ylmethylidene)piperidin-1- y...)copy SMILEScopy InChI
Affinity DataKi:  0.427nMAssay Description:Experimental procedure for kinetic analyses: Enzymatic reactions were carried out in a reaction containing 50 mM NaH2PO4, 100 mM NaCl and 0.1% BSA (p...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29G5QXXUS Patent