BDBM50206620 CHEMBL3967583

SMILES OC(=O)c1cccc(c1)C1CCCCC1

InChI Key InChIKey=NBRXQSILGBSKBZ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50206620   

TargetKynurenine 3-monooxygenase(Human)
Dr. Hari Singh Gour University

Curated by ChEMBL
LigandPNGBDBM50206620(CHEMBL3967583)
Affinity DataIC50: 340nMAssay Description:Inhibition of human KMOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2018
Entry Details Article
PubMed