null

SMILES O=C(CCCCCCNC(NC#N)=Nc1ccncc1)NOC1CCCCC1

InChI Key InChIKey=VCNYSEPIVAUHHV-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 = 50443805   

TargetNicotinamide phosphoribosyltransferase(Homo sapiens (Human))
Topotarget A/S

Curated by ChEMBL
LigandPNGBDBM50443805(CHEMBL3094249)copy SMILEScopy InChI
Affinity DataIC50: 1.10nMAssay Description:Inhibition of NAMPT in human HepG2 cells using [14C]-nicotinamide/PRPP as substrate assessed as formation of [14C]-nicotinamide mononucleotide after ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4K6WPubMed