BDBM41781 6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-3-methyl-1,3-benzoxazol-2-one::6-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonyl-3-methyl-1,3-benzoxazol-2-one::6-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-3-methyl-1,3-benzoxazol-2-one::6-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-3-methyl-1,3-benzoxazol-2-one::6-{[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl}-3-methyl-1,3-benzoxazol-2(3H)-one::MLS000092349::SMR000027426::cid_2983872
SMILES Cc1ccc(Cl)cc1N1CCN(CC1)S(=O)(=O)c1ccc2n(C)c(=O)oc2c1
InChI Key InChIKey=CPYIYHOKMIZHAD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 41781
TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
University Of Pittsburgh
Curated by PubChem BioAssay
University Of Pittsburgh
Curated by PubChem BioAssay
Affinity DataEC50: >5.00E+4nMAssay Description:List of compounds to be tested: Compounds that met the active criterion of Z-score is = -3 in the in vitro PLK1-PBD binding primary screen AID 693,...More data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
University Of Pittsburgh
Curated by PubChem BioAssay
University Of Pittsburgh
Curated by PubChem BioAssay
Affinity DataEC50: >5.00E+4nMAssay Description:List of compounds to be tested: Compounds that met the active criterion of Z-score is = -3 in the in vitro PLK1-PBD binding primary screen AID 693,...More data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
University Of Pittsburgh
Curated by PubChem BioAssay
University Of Pittsburgh
Curated by PubChem BioAssay
Affinity DataIC50: >5.00E+4nMAssay Description:List of compounds to be tested: Compounds that met the active criterion of Z-score is = -3 in the in vitro PLK1-PBD binding primary screen AID 693,...More data for this Ligand-Target Pair