BDBM50186676 (+/-)-3-difluoromethyl-7-bromo-1,2,3,4-tetrahydroisoquinoline::CHEMBL381297

SMILES FC(F)C1Cc2ccc(Br)cc2CN1

InChI Key InChIKey=ARNKQLYWYANBBE-UHFFFAOYSA-N

Data  1 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186676   

TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL

LigandBDBM50186676((+/-)-3-difluoromethyl-7-bromo-1,2,3,4-tetrahydroi...)Copy SMILESCopy InChI

Affinity DataKi:  94nMAssay Description:Binding affinity to human PNMTMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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