BDBM44821 3-[(1-Cyclopentyl-1H-tetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)-methyl]-6-methyl-1H-quinolin-2-one::3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]-6-methyl-1H-quinolin-2-one::3-[(1-cyclopentyl-5-tetrazolyl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]-6-methyl-1H-quinolin-2-one::3-[(1-cyclopentyltetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]-6-methyl-1H-quinolin-2-one::3-[(1-cyclopentyltetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]-6-methyl-carbostyril::MLS000035525::SMR000123095::cid_3175134

SMILES Cc1ccc2[nH]c(=O)c(cc2c1)C(N1CCCc2ccccc12)c1nnnn1C1CCCC1

InChI Key InChIKey=OVYJHZINMSGNQR-UHFFFAOYSA-N

Data  1 EC50

  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 = 44821   

TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM44821(3-[(1-Cyclopentyl-1H-tetrazol-5-yl)-(3,4-dihydro-2...)
Affinity DataEC50:  5.41E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay