BDBM50320331 (S)-2-((1R,2R)-2-(2,3-DICHLORO-4H-THIENO[3,2-B]PYRROLE-5-CARBOXAMIDO)-2,3-DIHYDRO-1H-INDEN-1-YL)-4-METHOXYBUTANOIC ACID (DIASTEREOMERIC MIX)::(S)-2-((1R,2R)-2-(2,3-di chloro-4H-thieno[3,2-b]pyrrole-5-carboxamido)-2,3-dihydro-1H-inden-1-yl)-4-methoxybutanoic acid::(S)-2-((1R,2R)-2-(2,3-dichloro-4H-thieno[3,2-b]pyrrole-5-carboxamido)-2,3-dihydro-1H-inden-1-yl)-4-methoxybutanoic acid::CHEMBL1084328

SMILES COCCC([C@H]1[C@@H](Cc2ccccc12)NC(=O)c1cc2sc(Cl)c(Cl)c2[nH]1)C(O)=O

InChI Key InChIKey=QAOGQNRLWKYNAK-QVNUIZJESA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50320331   

LigandPNGBDBM50320331((S)-2-((1R,2R)-2-(2,3-DICHLORO-4H-THIENO[3,2-B]PYR...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen phosphorylase, liver form(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50320331((S)-2-((1R,2R)-2-(2,3-DICHLORO-4H-THIENO[3,2-B]PYR...)
Affinity DataIC50:  17nMAssay Description:Inhibition of human recombinant liver glycogen phosphorylase by multienzyme-coupled reactionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed