BDBM51701 (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate::(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate::2-(1,3-dioxo-2-isoindolyl)-4-methylpentanoic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester::4-methyl-2-phthalimido-valeric acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester::4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoate::MLS000571702::SMR000193712::cid_2789059

SMILES CC(C)CC(N1C(=O)c2ccccc2C1=O)C(=O)Oc1ccc2c3CCCc3c(=O)oc2c1

InChI Key InChIKey=JMDJNNYNLMQMOD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 51701   

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

Curated by PubChem BioAssay
LigandPNGBDBM51701((4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chrom...)
Affinity DataIC50:  1.27E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetdTDP-4-dehydrorhamnose 3,5-epimerase(Mycobacterium tuberculosis H37Rv)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM51701((4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chrom...)
Affinity DataIC50:  1.12E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Michael McNeil, Colorado State Universi...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay