BDBM50207661 CHEMBL3927831

SMILES NC(=O)[C@H](N(Cc1cccc(F)c1)C(=O)c1ccccc1)c1ccccc1

InChI Key InChIKey=LMCMLPSDKRXRRR-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50207661   

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

Curated by ChEMBL

LigandBDBM50207661(CHEMBL3927831)Copy SMILESCopy InChI

Affinity DataIC50: 8.10E+3nMAssay 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
Entry Details Article
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