BDBM61822 4-(4-morpholinyl)-8-nitroquinoline::4-(8-nitro-4-quinolinyl)morpholine::4-(8-nitro-4-quinolyl)morpholine::4-(8-nitroquinolin-4-yl)morpholine::MLS000664902::SMR000294889::cid_2960528

SMILES Cc1oc2ccc(OCc3ccc(C(F)(F)F)o3)cc2c1C(=O)NC1CCN(C)CC1

InChI Key InChIKey=YHBDEISEYCJNRG-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 = 61822   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 61822BDBM61822(US12209081, Compound 069)
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