BDBM50613641 CHEMBL5286610

SMILES FC(F)(F)Oc1ccc(cc1)[C@]1(CCOc2cccnc12)NC(=O)c1ccc2[nH]cnc2c1

InChI Key InChIKey=YSIUCKAFIKWZEX-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 = 50613641   

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

Curated by ChEMBL
LigandPNGBDBM50613641(CHEMBL5286610)
Affinity DataIC50: 4nMAssay Description:Antagonist activity at human TRPM8 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed