null

SMILES NC1=NC2(CCN(CC2)C(=O)c2ccc(cc2)C#N)Nc2cccc(F)c12

InChI Key InChIKey=GROLIDJOEMLLED-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50124531   

TargetNitric oxide synthase, brain(Homo sapiens (Human))
AstraZeneca R& D Charnwood

Curated by ChEMBL
LigandPNGBDBM50124531(4-[4'-amino-5'-fluorospiro[hexahydropyridine-4,2'-...)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory activity against human neuronal nitiric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S75H3MPubMed
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
AstraZeneca R& D Charnwood

Curated by ChEMBL
LigandPNGBDBM50124531(4-[4'-amino-5'-fluorospiro[hexahydropyridine-4,2'-...)copy SMILEScopy InChI
Affinity DataIC50: 27nMAssay Description:Inhibitory activity of compound against human inducible nitiric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S75H3MPubMed