BDBM62120 1-(5-nitro-2-pyridinyl)-4-(phenylmethyl)piperazine;hydrochloride::1-(5-nitropyridin-2-yl)-4-(phenylmethyl)piperazine;hydrochloride::1-benzyl-4-(5-nitro-2-pyridyl)piperazine;hydrochloride::1-benzyl-4-(5-nitropyridin-2-yl)piperazine;hydrochloride::MLS000516356::SMR000342553::cid_16195934

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

InChI Key InChIKey=HMUGXAZFKXBZGI-UHFFFAOYSA-N

Data  1 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 = 62120   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 62120BDBM62120(US12209081, Compound 133)
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