BDBM53999 2-[3-[2-(3-chloro-2-methylanilino)-2-oxoethyl]sulfanyl-8-methyl-[1,2,4]triazino[5,6-b]indol-5-yl]acetic acid::2-[3-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-8-methyl-[1,2,4]triazino[5,6-b]indol-5-yl]ethanoic acid::2-[3-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]thio]-8-methyl-[1,2,4]triazin[5,6-b]indol-5-yl]acetic acid::2-[3-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]thio]-8-methyl-[1,2,4]triazino[5,6-b]indol-5-yl]acetic acid::MLS000715957::SMR000277474::cid_3227808

SMILES Cc1ccc2n(CC(O)=O)c3nc(SCC(=O)Nc4cccc(Cl)c4C)nnc3c2c1

InChI Key InChIKey=APIKBBZFIQZCFM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 53999   

TargetM1 family aminopeptidase(Plasmodium falciparum (isolate FcB1 / Columbia))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM53999(2-[3-[2-(3-chloro-2-methylanilino)-2-oxoethyl]sulf...)
Affinity DataIC50:  8.42E+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
In DepthDetails PCBioAssay