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
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
Srmlsc
Curated by PubChem BioAssay
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