BDBM66255 1-methyl-4-(4-methyl-1-piperazinyl)imidazo[4,5-c]pyridine;hydrochloride::1-methyl-4-(4-methylpiperazin-1-yl)imidazo[4,5-c]pyridine;hydrochloride::1-methyl-4-(4-methylpiperazino)imidazo[4,5-c]pyridine;hydrochloride::MLS000056993::SMR000059970::cid_6602907

SMILES CN1CCN(CC1)c1nccc2n(C)cnc12

InChI Key InChIKey=WPVYJCYRDATDRQ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 66255   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66255BDBM66255(US12209081, Compound 430)
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