BDBM47558 3-[3-(4-fluorophenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]propanoic acid::3-[3-(4-fluorophenyl)-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]propanoic acid::3-[3-(4-fluorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]propanoic acid::3-[3-(4-fluorophenyl)-7-keto-5-methyl-furo[3,2-g]chromen-6-yl]propionic acid::MLS000080952::SMR000047675::cid_666459
SMILES Cc1c(CCC(O)=O)c(=O)oc2cc3occ(-c4ccc(F)cc4)c3cc12
InChI Key InChIKey=ZDZYMZOUYRPVDT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 47558
Affinity DataEC50: 7.05E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-re...More data for this Ligand-Target Pair
TargetM1 family aminopeptidase(Plasmodium falciparum (isolate FcB1 / Columbia))
Srmlsc
Curated by PubChem BioAssay
Srmlsc
Curated by PubChem BioAssay
Affinity DataIC50: 1.63E+4nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...More data for this Ligand-Target Pair