BDBM53869 (4-{[(2-[(2,6-dimethylphenoxy)methyl]-4-oxo-3(4H)-quinazolinyl)imino]methyl}phenoxy)acetic acid::2-[4-[[2-[(2,6-dimethylphenoxy)methyl]-4-keto-quinazolin-3-yl]iminomethyl]phenoxy]acetic acid::2-[4-[[2-[(2,6-dimethylphenoxy)methyl]-4-oxidanylidene-quinazolin-3-yl]iminomethyl]phenoxy]ethanoic acid::2-[4-[[2-[(2,6-dimethylphenoxy)methyl]-4-oxo-3-quinazolinyl]iminomethyl]phenoxy]acetic acid::2-[4-[[2-[(2,6-dimethylphenoxy)methyl]-4-oxoquinazolin-3-yl]iminomethyl]phenoxy]acetic acid::MLS000705463::SMR000230514::cid_1042981
SMILES Cc1cccc(C)c1OCc1nc2ccccc2c(=O)n1N=Cc1ccc(OCC(O)=O)cc1
InChI Key InChIKey=NFYBBPRSJWLVMJ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 53869
TargetM1 family aminopeptidase(Plasmodium falciparum (isolate FcB1 / Columbia))
Srmlsc
Curated by PubChem BioAssay
Srmlsc
Curated by PubChem BioAssay
Affinity DataIC50: 1.00E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...More data for this Ligand-Target Pair
TargetPhospholipase A2(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 9.81E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
TargetCysteine protease ATG4B(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.47E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair