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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM114664(7-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-4...)
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
In DepthDetails PCBioAssay
TargetFibrinogen beta chain [164-491](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114664(7-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-4...)
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
In DepthDetails PCBioAssay