BDBM50151857 1-[2-(3-Amino-2-hydroxy-propoxy)-phenyl]-3-phenyl-propan-1-one::CHEMBL1365::N-Depropyl-Propaphenone

SMILES NCC(O)COc1ccccc1C(=O)CCc1ccccc1

InChI Key InChIKey=HIGKMVIPYOFHBP-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50151857   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL

LigandBDBM50151857(1-[2-(3-Amino-2-hydroxy-propoxy)-phenyl]-3-phenyl-...)Copy SMILESCopy InChI

Affinity DataIC50:  4.40E+4nMAssay Description:Inhibitory concentration against IKr potassium channelMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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