BDBM66802 (6,6-dimethyl-1-phenyl-hept-4-yn-3-yl) sulfamate::(6,6-dimethyl-1-phenylhept-4-yn-3-yl) sulfamate::MLS001075781::SMR000639352::cid_24761759::sulfamic acid (4,4-dimethyl-1-phenethyl-pent-2-ynyl) ester::sulfamic acid (6,6-dimethyl-1-phenylhept-4-yn-3-yl) ester

SMILES CC(C)(C)C#CC(CCc1ccccc1)OS(N)(=O)=O

InChI Key InChIKey=YTGRYQXSRSAHOD-UHFFFAOYSA-N

Data  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 66802   

TargetRho-associated protein kinase 2(Human)
Percipiad

US Patent
LigandChemical structure of BindingDB Monomer ID 66802BDBM66802(US12479866, Compound 10-1)
Affinity DataIC50: 26nMAssay 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 2(Human)
Percipiad

US Patent
LigandChemical structure of BindingDB Monomer ID 66802BDBM66802(US12479866, Compound 10-1)
Affinity DataIC50: 26nMAssay 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 2(Human)
Percipiad

US Patent
LigandChemical structure of BindingDB Monomer ID 66802BDBM66802(US12479866, Compound 10-1)
Affinity DataIC50: 27nMAssay 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

TargetPRKR-interacting protein 1(Human)
Percipiad

US Patent
LigandChemical structure of BindingDB Monomer ID 66802BDBM66802(US12479866, Compound 10-1)
Affinity DataIC50: 52nMAssay 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
Target InfoKEGG
GoogleScholar
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 66802BDBM66802(US12479866, Compound 10-1)
Affinity DataIC50: 137nMAssay 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