BDBM50207652 CHEMBL3910516

SMILES COc1cccc(CN(C(C(O)=O)c2ccccc2)C(=O)c2ccccc2)c1

InChI Key InChIKey=UUXTWNPSTXTQDF-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50207652   

TargetTransient receptor potential cation channel subfamily M member 8(Human)
Kissei Pharmaceutical

Curated by ChEMBL

LigandBDBM50207652(CHEMBL3910516)Copy SMILESCopy InChI

Affinity DataIC50: 5.90E+4nMAssay Description:Antagonist activity at human recombinant TRPM8 expressed in HEK293 cells assessed as inhibition of menthol-induced calcium increase by Fluo-4 AM base...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
8/29/2018
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