BDBM49181 5-(4-Benzyl-piperazin-1-ylmethyl)-quinolin-8-ol::5-[(4-benzylpiperazin-1-yl)methyl]quinolin-8-ol::5-[(4-benzylpiperazino)methyl]quinolin-8-ol::5-[[4-(phenylmethyl)-1-piperazinyl]methyl]-8-quinolinol::5-[[4-(phenylmethyl)piperazin-1-yl]methyl]quinolin-8-ol::MLS000075465::SMR000014637::cid_651866
SMILES Oc1ccc(CN2CCN(Cc3ccccc3)CC2)c2cccnc12
InChI Key InChIKey=KVSFNSYWZHJDIE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 49181
Affinity DataEC50: 5.24E+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
TargetATP-dependent molecular chaperone HSP82(Candida albicans)
Broad Institute
Curated by PubChem BioAssay
Broad Institute
Curated by PubChem BioAssay
Affinity DataEC50: >1.60E+5nMAssay Description:Broad Institute: Reversing Antifungal Drug Resistance Project ID: 2037 Keywords: Candida albicans, drug resistance, Fluconazole, Hsp90, Calcineurin, ...More data for this Ligand-Target Pair
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of HIV-1 integrase 3'-processing activityMore data for this Ligand-Target Pair
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of HIV-1 integrase strand transfer activityMore data for this Ligand-Target Pair
TargetUbiquitin-conjugating enzyme E2 N(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair