BDBM62112 1-(4-chloranyl-3-nitro-phenyl)sulfonylazepane::1-(4-chloro-3-nitro-phenyl)sulfonylazepane::1-(4-chloro-3-nitrophenyl)sulfonylazepane::MLS000713515::SMR000272996::cid_3114950

SMILES Cc1oc2ccc(OCc3cccnc3C(F)(F)F)cc2c1C(=O)NC1(CCO)COC1

InChI Key InChIKey=ZEYFTPYGFZRLLM-UHFFFAOYSA-N

Data  3 IC50

  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 = 62112   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 62112BDBM62112(US12209081, Compound 129)
Affinity DataIC50: 1.00E+3nMAssay 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