BDBM50271511 4-phenethylthiazol-2-amine::CHEMBL484101

SMILES Nc1nc(CCc2ccccc2)cs1

InChI Key InChIKey=WQYMCEKSLAATHB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50271511   

TargetNitric oxide synthase, brain(Homo sapiens (Human))
Instituto De QuíMica MéDica

Curated by ChEMBL
LigandPNGBDBM50271511(4-phenethylthiazol-2-amine | CHEMBL484101)
Affinity DataKi:  890nMAssay Description:Inhibition of nNOS (unknown origin) assessed as conversion of L-[3H]arginine to L-[3H]citrullineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed