null

SMILES CC1CCC(N)=NC1

InChI Key InChIKey=OQYPAQURYOEEGO-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 = 50062139   

TargetNitric oxide synthase, inducible(Homo sapiens (Human))
G. D. Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50062139(5-Methyl-piperidin-(2Z)-ylideneamine | CHEMBL26933...)copy SMILEScopy InChI
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of human Inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86D2PubMed