BDBM50446510 CHEMBL3110069

SMILES Cc1ccc(C(O)=O)c(N)[n+]1[O-]

InChI Key InChIKey=CLCNYONWEUZQJY-UHFFFAOYSA-N

Data  2 IC50

  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 = 50446510   

Target3-hydroxyanthranilate 3,4-dioxygenase(Rattus norvegicus)
Universit£

Curated by ChEMBL
LigandPNGBDBM50446510(CHEMBL3110069)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibition of 3-HAO in Sprague-Dawley rat brain homogenates using [1-14C]-3-HANA as substrate assessed as [14C]-QUIN production after 1 hr by liquid ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-hydroxyanthranilate 3,4-dioxygenase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50446510(CHEMBL3110069)
Affinity DataIC50:  1.10E+3nMAssay Description:Inhibition of 3-HAO in human brain homogenates using [1-14C]-3-HANA as substrate assessed as [14C]-QUIN production after 1 hr by liquid scintillation...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed