BDBM50535887 CHEMBL4550283

SMILES [H][C@@]12Cc3cc(OC)c(OC)cc3[C@H](N1C(=O)\C(NC2=O)=C\c1ccc(OC)c(OC)c1)c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=PIYFOGSVCBIOGI-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 = 50535887   

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

Curated by ChEMBL
LigandPNGBDBM50535887(CHEMBL4550283)
Affinity DataIC50: 3.52E+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