BDBM42831 3-[[4-(4-phenylpiperazin-1-yl)carbonylcyclohexyl]methyl]-1H-quinazoline-2,4-dione::3-[[4-(4-phenylpiperazine-1-carbonyl)cyclohexyl]methyl]-1H-quinazoline-2,4-dione::3-[[4-(4-phenylpiperazine-1-carbonyl)cyclohexyl]methyl]-1H-quinazoline-2,4-quinone::3-[[4-[oxo-(4-phenyl-1-piperazinyl)methyl]cyclohexyl]methyl]-1H-quinazoline-2,4-dione::MLS000120005::SMR000096922::cid_4907320

SMILES O=C(C1CCC(Cn2c(=O)[nH]c3ccccc3c2=O)CC1)N1CCN(CC1)c1ccccc1

InChI Key InChIKey=BPEZFHQODUPVMF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 42831   

TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42831(3-[[4-(4-phenylpiperazin-1-yl)carbonylcyclohexyl]m...)
Affinity DataIC50:  502nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay