Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 7F8U
TargetCholecystokinin receptor type A(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM82304(CAS_122077 | NSC_122077 | SR 27897)
Affinity DataIC50: 0.560nMAssay Description:Binding affinity to human CCK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)