BDBM66290 6-chloro-4-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-2-(2-pyridinyl)quinoline::MLS000051217::SMR000079190::[4-(6-chloranyl-2-pyridin-2-yl-quinolin-4-yl)carbonylpiperazin-1-yl]-(furan-2-yl)methanone::[4-(6-chloro-2-pyridin-2-ylquinoline-4-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone::[4-[6-chloro-2-(2-pyridyl)quinoline-4-carbonyl]piperazino]-(2-furyl)methanone::[4-[[6-chloro-2-(2-pyridinyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]-(2-furanyl)methanone::cid_2220893

SMILES Clc1ccc2nc(cc(C(=O)N3CCN(CC3)C(=O)c3ccco3)c2c1)-c1ccccn1

InChI Key InChIKey=OBUKKGSQMPWBGM-UHFFFAOYSA-N

Data  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 = 66290   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66290BDBM66290(US12209081, Compound 450-En-2)
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