BDBM80867 (4Z)-4-[[5-(3-chlorophenyl)-2-furanyl]methylidene]-2-thiophen-2-yl-5-oxazolone::(4Z)-4-[[5-(3-chlorophenyl)-2-furyl]methylene]-2-(2-thienyl)-2-oxazolin-5-one::(4Z)-4-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one::4-{[5-(3-chlorophenyl)-2-furyl]methylene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one::MLS000571650::SMR000193535::cid_1354036
SMILES Clc1cccc(c1)-c1ccc(\C=C2/N=C(OC2=O)c2cccs2)o1
InChI Key InChIKey=CUDPVTDJIKMCQP-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 80867
Affinity DataIC50: 605nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
Affinity DataIC50: 1.48E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
TargetHuntingtin(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
