BDBM100013 6-(4-morpholinyl)-3-[3-(1-piperidinyl)propyl]-2-sulfanylidene-1H-quinazolin-4-one::6-morpholin-4-yl-3-(3-piperidin-1-ylpropyl)-2-sulfanylidene-1H-quinazolin-4-one::6-morpholin-4-yl-3-(3-piperidin-1-ylpropyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one::6-morpholino-3-(3-piperidinopropyl)-2-thioxo-1H-quinazolin-4-one::MLS000095423::SMR000030977::cid_3237415

SMILES O=c1n(CCCN2CCCCC2)c(=S)[nH]c2ccc(cc12)N1CCOCC1

InChI Key InChIKey=VOASJRIZBLAKMB-UHFFFAOYSA-N

Data  1 EC50

  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 = 100013   

TargetKallikrein-7(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM100013(6-(4-morpholinyl)-3-[3-(1-piperidinyl)propyl]-2-su...)
Affinity DataEC50:  2.97E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay