null

SMILES CNCc1ccc2[C@H]3CCC[C@@]3(F)C(N)=Nc2c1

InChI Key InChIKey=CPOOHEFDLFLVBA-RISCZKNCSA-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 = 50139526   

TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Schering AG

Curated by ChEMBL
LigandPNGBDBM50139526((3aS,9bR)-3a-Fluoro-7-methylaminomethyl-2,3,3a,9b-...)copy SMILEScopy InChI
Affinity DataIC50: 6.60E+4nMAssay Description:Inhibition of human endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GB23F7PubMed