BDBM50169691 CHEMBL369349::L-Indospicine

SMILES NC(=N)CCCCC([NH3+])C([O-])=O

InChI Key InChIKey=SILQDLDAWPQMEL-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 = 50169691   

TargetNitric oxide synthase, inducible(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50169691(L-Indospicine | CHEMBL369349)
Affinity DataKi: >3.00E+6nMAssay Description:Binding affinity towards inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed