Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hits in this display   

TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL

LigandBDBM50195968(6-(2,3-dichlorophenylamino)-1,4,4-trimethyl-1H-ben...)Copy SMILESCopy InChI

Affinity DataIC50:  56nMAssay Description:Antagonist activity at progesterone receptor expressed in T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI