BDBM35480 2-cyclopropyl-4-quinolinecarboxylic acid [2-[6-amino-1-methyl-2,4-dioxo-3-(phenylmethyl)-5-pyrimidinyl]-2-oxoethyl] ester::2-cyclopropylcinchoninic acid [2-(4-amino-1-benzyl-2,6-diketo-3-methyl-pyrimidin-5-yl)-2-keto-ethyl] ester::CC-PMLSC-DMA-P161::[2-(4-amino-1-benzyl-3-methyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-cyclopropylquinoline-4-carboxylate::[2-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-cyclopropylquinoline-4-carboxylate::cid_9547736
SMILES Cn1c(N)c(C(=O)COC(=O)c2cc(nc3ccccc23)C2CC2)c(=O)n(Cc2ccccc2)c1=O
InChI Key InChIKey=OOVUHRIYCSOVDK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 35480
TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Srmlsc
Curated by PubChem BioAssay
Srmlsc
Curated by PubChem BioAssay
Affinity DataEC50: 5.07E+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
TargetDual specificity protein phosphatase 1(Homo sapiens (Human))
Cc_Pmlsc
Curated by PubChem BioAssay
Cc_Pmlsc
Curated by PubChem BioAssay
Affinity DataIC50: 2.89E+4nMpH: 7.0 T: 2°CAssay Description:The MKP-1 dose response assay SAR support Assay - has been developed to test the activity of a series Analog compounds synthesized by the PMLSC Chemi...More data for this Ligand-Target Pair