BDBM50350683 CHEMBL1813764

SMILES Cc1ccccc1-c1nnc(o1)-c1ccc2OCCOc2c1

InChI Key InChIKey=BJPSYXYPEVLQMU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50350683   

TargetNitric oxide synthase, inducible(Mouse)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50350683(CHEMBL1813764)
Affinity DataIC50: 100nMAssay Description:Inhibition of iNOS in mouse RAW264.7 cells assessed as conversion of L-citrulline to L-arginine incubated for 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed