BDBM50535870 CHEMBL4517677

SMILES COc1cc2CCN([C@H](c2cc1OC)c1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)C(=O)N1CCc2cc(OC)c(OC)cc2[C@@H]1c1ccc(cc1[N+]([O-])=O)[N+]([O-])=O

InChI Key InChIKey=DNBJXTARNBKGSJ-UHFFFAOYSA-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 = 50535870   

TargetTransient receptor potential cation channel subfamily M member 8(Rat)
National Research Council

Curated by ChEMBL
LigandPNGBDBM50535870(CHEMBL4517677)
Affinity DataIC50: 5.00E+4nMAssay Description:Antagonist activity at recombinant rat TRPM8 expressed in HEK293 cells assessed as inhibition of icilin-induced intracellular calcium accumulation pr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed