BDBM53659 5-[2-(3,4-Dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-7,8,9,10-tetrahydro-5H,6aH-benzo[e]pyrido[1,2-a][1,4]diazepine-6,12-dione::5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-7,8,9,10-tetrahydro-6aH-pyrido[2,1-c][1,4]benzodiazepine-6,12-quinone::5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-7,8,9,10-tetrahydro-6aH-pyrido[2,1-c][1,4]benzodiazepine-6,12-dione::5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-7,8,9,10-tetrahydro-6aH-pyrido[2,1-c][1,4]benzodiazepine-6,12-dione::MLS000034009::SMR000000683::cid_652585

SMILES O=C(CN1c2ccccc2C(=O)N2CCCCC2C1=O)N1CCCc2ccccc12

InChI Key InChIKey=BKGOBXVQZGBQBW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 53659   

TargetM1 family aminopeptidase(Plasmodium falciparum (isolate FcB1 / Columbia))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM53659(SMR000000683 | 5-[2-(3,4-dihydro-2H-quinolin-1-yl)...)
Affinity DataIC50: 1.03E+5nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2011
Entry Details
PCBioAssay