BDBM96153 2,2'-[(2,5-dimethyl-3,4-furandiyl)bis(carbonylimino-4,1-phenylene)]diacetic acid::2-[4-[[4-[[4-(2-hydroxy-2-oxoethyl)phenyl]carbamoyl]-2,5-dimethyl-furan-3-yl]carbonylamino]phenyl]ethanoic acid::2-[4-[[4-[[4-(carboxymethyl)phenyl]carbamoyl]-2,5-dimethyl-3-furoyl]amino]phenyl]acetic acid::2-[4-[[4-[[4-(carboxymethyl)phenyl]carbamoyl]-2,5-dimethylfuran-3-carbonyl]amino]phenyl]acetic acid::2-[4-[[[4-[[4-(carboxymethyl)anilino]-oxomethyl]-2,5-dimethyl-3-furanyl]-oxomethyl]amino]phenyl]acetic acid::MLS000862107::SMR000075734::cid_1264004

SMILES Cc1oc(C)c(C(=O)Nc2ccc(CC(O)=O)cc2)c1C(=O)Nc1ccc(CC(O)=O)cc1

InChI Key InChIKey=LGMLBDMORBHMHE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 96153   

TargetFructose-bisphosphate aldolase(Mycobacterium tuberculosis (strain H37Rv))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96153(2,2'-[(2,5-dimethyl-3,4-furandiyl)bis(carbonyl...)
Affinity DataIC50: >9.99E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay