Compile Data Set for Download or QSAR
Report error Found 2 of affinity data for UniProtKB/TrEMBL: P06307
TargetCholecystokinin(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandPNGBDBM50334629(2-(4-p-tolyl-1H-1,2,3-triazol-1-yl)cyclohexanone |...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetCholecystokinin(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandPNGBDBM86694(N'-(3-Chloro-4-morpholinophenyl)-N-hydroxyform...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2012
Entry Details Article
PubMed