BDBM66250 2-(6-imidazo[2,1-b]thiazolyl)-N-(5-isoquinolinyl)acetamide::2-imidazo[2,1-b][1,3]thiazol-6-yl-N-isoquinolin-5-yl-ethanamide::2-imidazo[2,1-b][1,3]thiazol-6-yl-N-isoquinolin-5-ylacetamide::2-imidazo[2,1-b]thiazol-6-yl-N-(5-isoquinolyl)acetamide::MLS000098790::SMR000061223::cid_2998007

SMILES O=C(Cc1cn2ccsc2n1)Nc1cccc2cnccc12

InChI Key InChIKey=YOJJBMVDKPHKOO-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 = 66250   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66250BDBM66250(US12209081, Compound 426)
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