BDBM64672 MLS000714391::N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-thiophen-2-yl-methyl]butanamide::N-[(5-chloro-8-hydroxy-7-quinolinyl)-thiophen-2-ylmethyl]butanamide::N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-thienyl)methyl]butyramide::N-[(5-chloro-8-hydroxyquinolin-7-yl)-thiophen-2-ylmethyl]butanamide::SMR000274370::cid_2929884

SMILES Cc1oc2ccc(OCc3ncsc3C)cc2c1C(=O)N[C@@H](CO)C(N)=O

InChI Key InChIKey=YGWFEEPDVXIOHB-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 = 64672   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 64672BDBM64672(US12209081, Compound 290)
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