BDBM41320 4-(2,4-diketo-3-phenethyl-1H-quinazoline-7-carbonyl)piperazine-1-carboxylic acid ethyl ester::4-[[2,4-dioxo-3-(2-phenylethyl)-1H-quinazolin-7-yl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester::MLS000086781::SMR000022809::cid_3239567::ethyl 4-[2,4-dioxo-3-(2-phenylethyl)-1H-quinazoline-7-carbonyl]piperazine-1-carboxylate::ethyl 4-[[2,4-bis(oxidanylidene)-3-(2-phenylethyl)-1H-quinazolin-7-yl]carbonyl]piperazine-1-carboxylate::ethyl 4-{[2,4-dioxo-3-(2-phenylethyl)-1,2,3,4-tetrahydroquinazolin-7-yl]carbonyl}piperazine-1-carboxylate

SMILES CCOC(=O)N1CCN(CC1)C(=O)c1ccc2c(c1)[nH]c(=O)n(CCc1ccccc1)c2=O

InChI Key InChIKey=OADFBAHALQEMLX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 41320   

TargetCathepsin S(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41320(4-(2,4-diketo-3-phenethyl-1H-quinazoline-7-carbony...)
Affinity DataIC50: >5.00E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay