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Compile Data Set for Download or QSAR
Found
1
of ic50 for UniProtKB:
P06307
Target
Cholecystokinin
(Homo sapiens (Human))
Institute of Technology and Science
Curated by
ChEMBL
Ligand
BDBM50334629
(2-(4-p-tolyl-1H-1,2,3-triazol-1-yl)cyclohexanone |...)
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Affinity Data
IC50: 1.00E+5nM
Assay Description:
Inhibition of human Cck
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q23B60DN
PubMed