BDBM63729 2-chloranyl-N-cyclohexyl-N-phenyl-ethanamide::2-chloro-N-cyclohexyl-N-phenyl-acetamide::2-chloro-N-cyclohexyl-N-phenylacetamide::MLS000771904::SMR000376529::cid_2794916

SMILES Cc1ncsc1COc1cc(C#N)c2oc(C)c(C(=O)NC3(CO)CCOCC3)c2c1

InChI Key InChIKey=WDAVIQBJLVXQGA-UHFFFAOYSA-N

Data  3 IC50  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 = 63729   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63729BDBM63729(US12209081, Compound 188)
Affinity DataIC50: 1.05E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/5/2026
Entry Details
US Patent