BDBM83859 5-methoxy-2-(2-pyrrolidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione::5-methoxy-2-(2-pyrrolidinoethyl)benzo[de]isoquinoline-1,3-quinone::5-methoxy-2-[2-(1-pyrrolidinyl)ethyl]benzo[de]isoquinoline-1,3-dione::MLS003115866::SMR001831432::cid_328772

SMILES COc1cc2C(=O)N(CCN3CCCC3)C(=O)c3cccc(c1)c23

InChI Key InChIKey=ZUQGGIPILNWNRC-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 83859   

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

Curated by PubChem BioAssay
LigandPNGBDBM83859(MLS003115866 | cid_328772 | SMR001831432 | 5-metho...)
Affinity DataEC50: >5.97E+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