null

SMILES NC1=Nc2ccc(Cl)cc2[C@H]2CCC[C@@H]12

InChI Key InChIKey=NAIHDBHWQOJVTF-DTWKUNHWSA-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 = 50117561   

TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Novartis Institutes for BioMedical Research

Curated by ChEMBL
LigandPNGBDBM50117561((3aR,9bS)-8-Chloro-2,3,3a,9b-tetrahydro-1H-cyclope...)copy SMILEScopy InChI
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of iNOSMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GX4CF5PubMed