null

SMILES COc1cccc(NC(=O)\C=C\c2ccc(Cl)cc2)c1

InChI Key InChIKey=RYAMDQKWNKKFHD-JXMROGBWSA-N

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 20488   

TargetTransient receptor potential cation channel subfamily M member 8(Homo sapiens (Human))TBA

LigandBDBM20488((2E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-...)copy SMILEScopy InChI

Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human TRPM8 expressed in HEK293T cells assessed as blocked of menthol-activated current by whole cell patch clamp electrophysiology rel...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseMCE
PC cidPC sidPDBPatentsSimilars

In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2T5GPubMed