Compile Data Set for Download or QSAR
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Report error Found 1 Enz. Inhib. hit(s) with Target = 'Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor' and Ligand = 'BDBM50004477'
LigandPNGBDBM50004477(CCK7 analogue | CHEMBL269016 | N-(1-Carbamoyl-2-ph...)
Affinity DataEC50:  0.100nMAssay Description:Thermodynamic dissociation constant of compound for wild type E. coli dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed