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

Found 1 hit in this display   

TargetCytochrome P450 1A1(Homo sapiens (Human))TBA

LigandBDBM50488884(CHEMBL2297523)Copy SMILESCopy InChI

Affinity DataIC50:  2.50E+3nMAssay Description:Inhibition of recombinant CYP1A1 (unknown origin) using 7-ethoxyresorufin as substrate by EROD assayMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPC cidPC sid

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