BDBM66265 MLS000047179::N-cyclohexyl-2-(4-pyrrol-1-ylphenyl)acetamide::N-cyclohexyl-2-(4-pyrrol-1-ylphenyl)ethanamide::N-cyclohexyl-2-[4-(1-pyrrolyl)phenyl]acetamide::N-cyclohexyl-2-[4-(1H-pyrrol-1-yl)phenyl]acetamide::SMR000033190::cid_3242509

SMILES O=C(Cc1ccc(cc1)-n1cccc1)NC1CCCCC1

InChI Key InChIKey=ZPIYXDOZJIGANS-UHFFFAOYSA-N

Data  1 EC50

  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 = 66265   

TargetTransient receptor potential cation channel subfamily M member 3(Mouse)
Katholieke Universiteit Leuven

US Patent
LigandChemical structure of BindingDB Monomer ID 66265BDBM66265(US12209081, Compound 436-En-1)
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/5/2026
Entry Details US Patent