BDBM42708 3-[4-(4-phenylpiperazine-1-carbonyl)benzyl]-1H-quinazoline-2,4-quinone::3-[[4-(4-phenylpiperazin-1-yl)carbonylphenyl]methyl]-1H-quinazoline-2,4-dione::3-[[4-(4-phenylpiperazine-1-carbonyl)phenyl]methyl]-1H-quinazoline-2,4-dione::3-[[4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]-1H-quinazoline-2,4-dione::3-{4-[(4-phenylpiperazin-1-yl)carbonyl]benzyl}quinazoline-2,4(1H,3H)-dione::MLS000094649::SMR000030202::cid_3238372

SMILES O=C(N1CCN(CC1)c1ccccc1)c1ccc(Cn2c(=O)[nH]c3ccccc3c2=O)cc1

InChI Key InChIKey=IGDCKRNSWXEZDI-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 42708   

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

Curated by PubChem BioAssay
LigandPNGBDBM42708(3-[4-(4-phenylpiperazine-1-carbonyl)benzyl]-1H-qui...)
Affinity DataIC50:  7.97E+3nMAssay 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