BDBM50232128 1-(1H-Indazol-4-yl)-3-(5-fluoro-4-morpholin-1-yl-indan-1-yl)-urea::CHEMBL399638

SMILES Fc1ccc2C(CCc2c1N1CCOCC1)NC(=O)Nc1cccc2[nH]ncc12

InChI Key InChIKey=JYYDBVOVDJIMDV-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50232128   

TargetTransient receptor potential cation channel subfamily V member 1(Human)
Abbott Laboratories

Curated by ChEMBL

LigandBDBM50232128(1-(1H-Indazol-4-yl)-3-(5-fluoro-4-morpholin-1-yl-i...)Copy SMILESCopy InChI

Affinity DataIC50:  5nMAssay Description:Blockade of human TRPV1 receptor assessed as inhibition of capsaicin-induced calcium fluxMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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