BDBM50158466 (4-methoxyphenyl)(2-methylbenzofuran-3-yl)methanone::CHEMBL225630

SMILES COc1ccc(cc1)C(=O)c1c(C)oc2ccccc12

InChI Key InChIKey=YHTKTSKKNRXRKB-UHFFFAOYSA-N

Data  1 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50158466   

TargetCytochrome P450 2C19(Homo sapiens (Human))
Washington State University

Curated by ChEMBL

LigandBDBM50158466((4-methoxyphenyl)(2-methylbenzofuran-3-yl)methanon...)Copy SMILESCopy InChI

Affinity DataKi:  4.50E+3nMAssay Description:Inhibition of human CYP2C19More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
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