BDBM64558 (5,7-dichloroquinolin-8-yl) thiophene-2-carboxylate::2-thiophenecarboxylic acid (5,7-dichloro-8-quinolinyl) ester::MLS000121674::SMR000119051::Thiophene-2-carboxylic acid 5,7-dichloro-quinolin-8-yl ester::[5,7-bis(chloranyl)quinolin-8-yl] thiophene-2-carboxylate::cid_700833::thiophene-2-carboxylic acid (5,7-dichloro-8-quinolyl) ester

SMILES Clc1cc(Cl)c2cccnc2c1OC(=O)c1cccs1

InChI Key InChIKey=XMAHHPKHWABKQE-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 64558   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 64558BDBM64558(US12209081, Compound 274)
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