null

SMILES C(N(Cc1ccccc1)N=C1CCCc2ccccc12)c1ccccc1

InChI Key InChIKey=OXFCHCMQOPHRNW-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 = 50103109   

TargetGlucose-6-phosphatase catalytic subunit 1(Homo sapiens (Human))
Novo Nordisk A/S

Curated by ChEMBL
LigandPNGBDBM50103109(CHEMBL66774 | N,N-Dibenzyl-N'-[3,4-dihydro-2H-naph...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+4nMAssay Description:Compound was evaluated for inhibition of Glucose-6-Phosphatase from Triton X-100 disrupted pig liver microsomes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M61JJFPubMed