BDBM50356192 CHEMBL241894

SMILES COc1cccc(C=NNC(N)=S)c1

InChI Key InChIKey=FRKKQKDSWAUADS-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50356192   

TargetUrease(Jack bean)
Comsats Institute of Information Technology

Curated by ChEMBL
LigandPNGBDBM50356192(CHEMBL241894)
Affinity DataIC50: 177nMAssay Description:Inhibition of jack bean urease assessed as ammonia production after 30 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed
TargetUrease(Jack bean)
Comsats Institute of Information Technology

Curated by ChEMBL
LigandPNGBDBM50356192(CHEMBL241894)
Affinity DataKi:  127nMAssay Description:Inhibition of jack bean urease assessed as ammonia production after 30 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed