BDBM50613661 CHEMBL5269402

SMILES [H][C@]12OC3(Cc4ccccc4)O[C@]1(C[C@@H](C)[C@@]1(O3)C2C=C(COC(=O)Cc2ccc(O)c(OC)c2)C[C@]2(O)C(=O)C(C)=C[C@@]12[H])C(C)=C

InChI Key

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50613661   

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

Curated by ChEMBL
LigandPNGBDBM50613661(CHEMBL5269402)
Affinity DataIC50: 150nMAssay Description:Antagonist activity at TRPM8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed