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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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