BDBM72586 2-[[5-chloranyl-2-(dimethylamino)-1-(4-fluorophenyl)imidazol-4-yl]methylidene]propanedinitrile::2-[[5-chloro-2-(dimethylamino)-1-(4-fluorophenyl)-4-imidazolyl]methylidene]propanedinitrile::2-[[5-chloro-2-(dimethylamino)-1-(4-fluorophenyl)imidazol-4-yl]methylene]malononitrile::2-[[5-chloro-2-(dimethylamino)-1-(4-fluorophenyl)imidazol-4-yl]methylidene]propanedinitrile::MLS000517438::SMR000343479::cid_2121567
SMILES [#6]-[#7](-[#6])-c1nc(\[#6]=[#6](\C#N)C#N)c(Cl)n1-c1ccc(F)cc1
InChI Key InChIKey=WUJPDTVGAYSIFT-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 72586
Affinity DataEC50: 2.78E+4nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Confirmation testing of small molecules identifie...More data for this Ligand-Target Pair
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: >5.96E+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
