BDBM50320321 2-((1R,2R)-2-(2,3-dichloro-4H-thieno[3,2-b]pyrrole-5-carboxamido)-2,3-dihydro-1H-inden-1-yl)acetic acid::CHEMBL1084762

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

InChI Key InChIKey=HMEJFKBSLZUVMF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50320321   

TargetGlycogen phosphorylase, liver form(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50320321(2-((1R,2R)-2-(2,3-dichloro-4H-thieno[3,2-b]pyrrole...)
Affinity DataIC50: 18nMAssay Description:Inhibition of human recombinant liver glycogen phosphorylase by multienzyme-coupled reactionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
LigandPNGBDBM50320321(2-((1R,2R)-2-(2,3-dichloro-4H-thieno[3,2-b]pyrrole...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed