BDBM50615842 CHEMBL5273671

SMILES CCOC(=O)c1sc(nc1O)-c1cccc(Cl)c1

InChI Key InChIKey=QVWMCWWQUPRRBT-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50615842   

TargetTransient receptor potential cation channel subfamily M member 8(Human)
Dompe Farmaceutici

Curated by ChEMBL

LigandBDBM50615842(CHEMBL5273671)Copy SMILESCopy InChI

Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human TRPM8 expressed in HEK293 cells assessed as reduction in ethyl 4-methoxy-2-phenylthiazole-5-carboxylate induced Ca2+ efflux prein...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
4/23/2024
Entry Details
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