BDBM66843 2-[[6-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide::2-[[6-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide::2-[[6-[(4,6-dimorpholino-s-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]thio]-N-(4-methoxyphenyl)acetamide::2-[[6-[[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]amino]-1,3-benzothiazol-2-yl]thio]-N-(4-methoxyphenyl)acetamide::MLS001031409::SMR000634524::cid_6616606

SMILES COc1ccc(NC(=O)CSc2nc3ccc(Nc4nc(nc(n4)N4CCOCC4)N4CCOCC4)cc3s2)cc1

InChI Key InChIKey=XAYBGZWXMSUFMR-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 2 hits for monomerid = 66843   

TargetRho-associated protein kinase 2(Human)
Percipiad

US Patent
LigandChemical structure of BindingDB Monomer ID 66843BDBM66843(US12479866, Compound 10)
Affinity DataIC50: 28nMAssay 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:
4/6/2026
Entry Details US Patent

TargetRho-associated protein kinase 1(Human)
Percipiad

US Patent
LigandChemical structure of BindingDB Monomer ID 66843BDBM66843(US12479866, Compound 10)
Affinity DataIC50: 54nMAssay 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:
4/6/2026
Entry Details US Patent