Compile Data Set for Download or QSAR
Found 1 of ic50 for UniProtKB: P06307
TargetCholecystokinin(Homo sapiens (Human))
Institute of Technology and Science

Curated by ChEMBL
LigandPNGBDBM50334629(2-(4-p-tolyl-1H-1,2,3-triazol-1-yl)cyclohexanone |...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CckMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23B60DNPubMed