BDBM50106910 CHEMBL3601763

SMILES [#8]-[#6](=O)-c1cc(-[#7]\[#6]=[#6]-2/[#6](=O)-[#7]-[#6](=S)-[#7]-[#6]-2=O)ccc1-[#7+](-[#8-])=O

InChI Key InChIKey=OKRZISDDCKCAKJ-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 = 50106910   

TargetUrease(Jack bean)
The Islamia University of Bahawalpur

Curated by ChEMBL
LigandPNGBDBM50106910(CHEMBL3601763)
Affinity DataIC50: 3.98E+4nMAssay Description:Inhibition of jack bean Urease assessed as ammonia production after 15 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2016
Entry Details Article
PubMed