BDBM50613660 CHEMBL5274774

SMILES C[C@H](N)[C@H](O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C[C@@H](O)[C@H](C)N

InChI Key InChIKey=CXFKWMQQNSTRAS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50613660   

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

Curated by ChEMBL
LigandPNGBDBM50613660(CHEMBL5274774)
Affinity DataIC50: 6.00E+3nMAssay 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