BDBM83829 4,5-bis(chloranyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]pyridazin-3-one;ethanedioic acid::4,5-dichloro-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]pyridazin-3-one;oxalic acid::4,5-dichloro-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-pyridazinone;oxalic acid::4,5-dichloro-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]pyridazin-3-one;oxalic acid::MLS002244764::SMR001308437::cid_16247248

SMILES Clc1cnn(CC(=O)c2ccc3OCCOc3c2)c(=O)c1Cl

InChI Key InChIKey=WQPTUGKJANOPHN-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 83829   

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

Curated by PubChem BioAssay
LigandPNGBDBM83829(4,5-bis(chloranyl)-2-[2-(2,3-dihydro-1,4-benzodiox...)
Affinity DataEC50: >5.95E+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 DepthDetails PCBioAssay