BDBM50374674 CHEMBL408756

SMILES CN(N)C(=N)NCCC[C@H](N)C(O)=O

InChI Key InChIKey=NYMOVOAEBZXUSZ-UHFFFAOYSA-N

Data  1 KI  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50374674   

TargetNitric oxide synthase, inducible(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50374674(CHEMBL408756)
Affinity DataKd:  1.00E+4nMAssay Description:Binding affinity to truncated iNOS construct (1-490) by spectral assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50374674(CHEMBL408756)
Affinity DataKi:  3.41E+4nMAssay Description:Inhibition of full length iNOS by high-throughput oxymyoglobin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed