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

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TargetAromatase(Homo sapiens (Human))
Washington University

Curated by ChEMBL

LigandBDBM50020642(4a,7-Dimethyl-7-propionyl-4b,5,6,7,8,8a,9,10-octah...)Copy SMILESCopy InChI

Affinity DataKi:  9.70E+4nMAssay Description:Competitive inhibition of binding to human placental aromatase Cytochrome P450 19A1More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

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