BDBM65503 2-chlorobenzoic acid [5-chloro-7-(4-morpholinylmethyl)-8-quinolinyl] ester::2-chlorobenzoic acid [5-chloro-7-(morpholinomethyl)-8-quinolyl] ester::MLS001003544::SMR000377521::[5-chloranyl-7-(morpholin-4-ylmethyl)quinolin-8-yl] 2-chloranylbenzoate::[5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] 2-chlorobenzoate::cid_1523424

SMILES Cc1ccc(COc2ccc3oc(C)c(C(=O)N[C@H](C(N)=O)[C@@H](C)O)c3c2)cn1

InChI Key InChIKey=ZMLQUPOJGOOENI-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 = 65503   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 65503BDBM65503(US12209081, Compound 380)
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