BDBM50318513 CHEMBL1085947::bromo acetone

SMILES CC(=O)CBr

InChI Key InChIKey=VQFAIAKCILWQPZ-UHFFFAOYSA-N

Data  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50318513   

TargetTransient receptor potential cation channel subfamily A member 1(Human)
Ferrara University

Curated by ChEMBL

LigandBDBM50318513(CHEMBL1085947 | bromo acetone)Copy SMILESCopy InChI

Affinity DataEC50:  1.10E+3nMAssay Description:Activation of human TRPA1 channelMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLPC cidPC sidPatents

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