BDBM83790 2-{[(5-nitro-2-furyl)methylene]amino}hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(3aH)-dione::MLS000724124::SMR000305719::cid_4077094

SMILES [H]C12C=CC([H])(C3CC13)C1C2C(=O)N(N=Cc2ccc(o2)[N+]([O-])=O)C1=O

InChI Key

Data  1 EC50

  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 = 83790   

TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83790(MLS000724124 | 2-{[(5-nitro-2-furyl)methylene]amin...)
Affinity DataEC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay