BDBM53630 2-(5-{[3-(1,3-benzodioxol-5-yl)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)benzoic acid::2-[5-[(Z)-[2-azanylidene-3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoic acid::2-[5-[(Z)-[3-(1,3-benzodioxol-5-yl)-2-imino-4-keto-thiazolidin-5-ylidene]methyl]-2-furyl]benzoic acid::2-[5-[(Z)-[3-(1,3-benzodioxol-5-yl)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoic acid::2-[5-[(Z)-[3-(1,3-benzodioxol-5-yl)-2-imino-4-oxo-5-thiazolidinylidene]methyl]-2-furanyl]benzoic acid::MLS000673958::SMR000298029::cid_1360856

SMILES OC(=O)c1ccccc1-c1ccc(\C=C2/SC(=N)N(C2=O)c2ccc3OCOc3c2)o1

InChI Key InChIKey=HMHHYXVEIIMULW-ZSJQBNEXSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 53630   

TargetMannose-6-phosphate isomerase(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM53630(2-(5-{[3-(1,3-benzodioxol-5-yl)-2-imino-4-oxo-1,3-...)
Affinity DataIC50:  1.11E+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
In DepthDetails PCBioAssay
TargetM17 leucyl aminopeptidase(Plasmodium falciparum 3D7)
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM53630(2-(5-{[3-(1,3-benzodioxol-5-yl)-2-imino-4-oxo-1,3-...)
Affinity DataIC50:  2.90E+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
In DepthDetails PCBioAssay
TargetM1 family aminopeptidase(Plasmodium falciparum (isolate FcB1 / Columbia))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM53630(2-(5-{[3-(1,3-benzodioxol-5-yl)-2-imino-4-oxo-1,3-...)
Affinity DataIC50:  1.03E+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
In DepthDetails PCBioAssay