BDBM50365104 CHEMBL1951498

SMILES CCCC(=O)N1N=C(SC1(C)C)c1cc(OC)ccc1N

InChI Key InChIKey=CDPSIERHFOPBOB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50365104   

TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50365104(CHEMBL1951498)
Affinity DataIC50:  2.96E+4nMAssay Description:Inhibition of iNOS assessed as conversion of L-[3H]arginine to L-[3H]-citrulline after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed