null

SMILES N[C@@H](CCCNC(=N)N(N)CC(F)(F)F)C(O)=O

InChI Key InChIKey=WBINKQPTNWLYTD-YFKPBYRVSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50374675   

TargetNitric oxide synthase, inducible(Homo sapiens (Human))
University of California

Curated by ChEMBL
LigandPNGBDBM50374675(CHEMBL272851)copy SMILEScopy InChI
Affinity DataKi:  1.05E+4nMAssay Description:Inhibition of full length iNOS by high-throughput oxymyoglobin assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2639QMPPubMed
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
University of California

Curated by ChEMBL
LigandPNGBDBM50374675(CHEMBL272851)copy SMILEScopy InChI
Affinity DataKd:  4.04E+4nMAssay Description:Binding affinity to truncated iNOS construct (1-490) by spectral assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2639QMPPubMed