BDBM50272043 CHEMBL454459::N-(3-Amino-phenyl)-acetamidine

SMILES CC(=N)Nc1cccc(N)c1

InChI Key InChIKey=WTAJKZMXMUSPTI-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50272043   

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

Curated by ChEMBL
LigandPNGBDBM50272043(CHEMBL454459 | N-(3-Amino-phenyl)-acetamidine)
Affinity DataKi:  1.40E+4nMAssay 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