BDBM87625 2-[1-(3,4-dichlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoic acid::2-[1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylacetic acid::2-[[1-(3,4-dichlorophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]acetic acid::2-[[1-(3,4-dichlorophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]acetic acid::MLS000078572::SMR000041126::cid_660187

SMILES OC(=O)CSc1cc(O)n(c1O)-c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=MSBUJRTVUHWAKF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 87625   

TargetPolyadenylate-binding protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM87625(2-[1-(3,4-dichlorophenyl)-2,5-bis(oxidanylidene)py...)
Affinity DataIC50: >6.60E+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
In DepthDetails PCBioAssay
TargetPolyadenylate-binding protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM87625(2-[1-(3,4-dichlorophenyl)-2,5-bis(oxidanylidene)py...)
Affinity DataIC50: >6.60E+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
In DepthDetails PCBioAssay