BDBM50207595 CHEMBL3889714

SMILES COc1cccc(c1)[C@H](C)N([C@@H](C(N)=O)c1ccccc1)C(=O)c1ccccc1

InChI Key InChIKey=SLBBUDXQJSUYGA-HTAPYJJXSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50207595   

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

Curated by ChEMBL
LigandPNGBDBM50207595(CHEMBL3889714)
Affinity DataIC50:  4.30E+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
In DepthDetails ArticlePubMed