BDBM114664 7-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-4,6-dimethyl-2,3-dihydro-1,4-benzoxazine::7-[4-(2,3-dimethylphenyl)piperazino]sulfonyl-4,6-dimethyl-2,3-dihydro-1,4-benzoxazine::7-[[4-(2,3-dimethylphenyl)-1-piperazinyl]sulfonyl]-4,6-dimethyl-2,3-dihydro-1,4-benzoxazine::MLS001116802::SMR000627435::cid_22550831
SMILES CN1CCOc2cc(c(C)cc12)S(=O)(=O)N1CCN(CC1)c1cccc(C)c1C
InChI Key InChIKey=OUWAPYUQLOCVIU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 114664
TargetFibrinogen beta chain [164-491](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 8.33E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Harvard Medical School/Massachuset...More data for this Ligand-Target Pair
TargetFibrinogen beta chain [164-491](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 1.01E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Harvard Medical School/Massachuset...More data for this Ligand-Target Pair