BDBM50613644 CHEMBL5272320

SMILES COc1ccc(cc1OC)C(O[C@@H]1C[C@H](C)CC[C@H]1C(C)C)C(C)Oc1c(OC)cc(CC=C)cc1OC

InChI Key InChIKey=AZGNFLYEOFRBPU-UHFFFAOYSA-N

Data  1 EC50

  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 = 50613644   

TargetTransient receptor potential cation channel subfamily M member 8(Human)
Instituto De Qu£Mica M£Dica

Curated by ChEMBL
LigandPNGBDBM50613644(CHEMBL5272320)
Affinity DataEC50:  1.00E+4nMAssay Description:Agonist activity at TRPM8 (unknown origin) by fluorometric imaging plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed