BDBM61844 8-(benzylthio)-7H-purine::8-(phenylmethylsulfanyl)-7H-purine::8-(phenylmethylthio)-7H-purine::8-benzylsulfanyl-7H-purine::MLS000736988::SMR000393946::cid_236401

SMILES COc1ncccc1COc1ccc2oc(C)c(C(=O)NC3CCN(C(=O)OC(C)(C)C)CC3(F)F)c2c1

InChI Key InChIKey=URVXPIMMHOLKAM-UHFFFAOYSA-N

Data  2 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 = 61844   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 61844BDBM61844(US12209081, Compound 089)
Affinity DataIC50: 1.05E+4nMAssay Description:Source (MLPCN 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