BDBM62936 4,6-dimethyl-2-(5-methyl-1H-benzimidazol-2-yl)thieno[2,3-b]pyridin-3-ylamine::4,6-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)-3-thieno[2,3-b]pyridinamine::4,6-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)thieno[2,3-b]pyridin-3-amine::MLS000547126::SMR000115128::[4,6-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)thieno[2,3-b]pyridin-3-yl]amine::cid_845804

SMILES Cc1oc2ccc(OCc3cccnc3C(F)(F)F)cc2c1C(=O)NC1CC2(CNC2)C1

InChI Key InChIKey=PKXVITJZJAPQHP-UHFFFAOYSA-N

Data  3 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 = 62936   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 62936BDBM62936(US12209081, Compound 173)
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