BDBM50613651 CHEMBL5281182

SMILES Clc1ccc(cc1)-c1nnc(N2CCOCC2)n1-c1ccccc1

InChI Key InChIKey=NPFQMRVODJKPRD-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50613651   

TargetTransient receptor potential cation channel subfamily A member 1(Human)
Instituto De Qu£Mica M£Dica

Curated by ChEMBL
LigandPNGBDBM50613651(CHEMBL5281182)
Affinity DataEC50:  4.00E+3nMAssay Description:Agonist activity at TRPA1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetTransient receptor potential cation channel subfamily M member 8(Human)
Instituto De Qu£Mica M£Dica

Curated by ChEMBL
LigandPNGBDBM50613651(CHEMBL5281182)
Affinity DataEC50:  4.50E+4nMAssay Description:Agonist activity at TRPM8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed