null

SMILES NC1=Nc2ccccc2[C@H]2COC[C@@H]12

InChI Key InChIKey=MYAOQNACYBVKOD-RKDXNWHRSA-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 3 hits for monomerid = 50117551   

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

Curated by ChEMBL
LigandPNGBDBM50117551(1,3,3a,9b-Tetrahydro-furo[3,4-c]quinolin-4-ylamine...)copy SMILEScopy InChI
Affinity DataIC50: 960nMAssay Description:In vitro inhibition of endothelial nitric oxide synthase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VD6XS8PubMed
TargetNitric oxide synthase, brain(Homo sapiens (Human))
Schering AG

Curated by ChEMBL
LigandPNGBDBM50117551(1,3,3a,9b-Tetrahydro-furo[3,4-c]quinolin-4-ylamine...)copy SMILEScopy InChI
Affinity DataIC50: 130nMAssay Description:Concentration required to inhibit neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VD6XS8PubMed
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Schering AG

Curated by ChEMBL
LigandPNGBDBM50117551(1,3,3a,9b-Tetrahydro-furo[3,4-c]quinolin-4-ylamine...)copy SMILEScopy InChI
Affinity DataIC50: 4.10E+3nMAssay Description:In vitro inhibition of inducible nitric oxide synthase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VD6XS8PubMed