BDBM50320326 2-((1R,2R)-2-(2,3-dichloro-4H-thieno[3,2-b]pyrrole-5-carboxamido)-2,3-dihydro-1H-inden-1-yloxy)acetic acid::CHEMBL1083642

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

InChI Key: InChIKey=WUYZDFKSZDFMGV-QLJPJBMISA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50320326   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glycogen Phosphorylase (PYGL) (Homo sapiens (Human))	BDBM50320326 (2-((1R,2R)-2-(2,3-dichloro-4H-thieno[3,2-b]pyrrole...) Show SMILES OC(=O)CO[C@H]1[C@@H](Cc2ccccc12)NC(=O)c1cc2sc(Cl)c(Cl)c2[nH]1 |r| Show InChI InChI=1S/C18H14Cl2N2O4S/c19-14-15-12(27-17(14)20)6-11(21-15)18(25)22-10-5-8-3-1-2-4-9(8)16(10)26-7-13(23)24/h1-4,6,10,16,21H,5,7H2,(H,22,25)(H,23,24)/t10-,16-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Inhibition of human recombinant liver glycogen phosphorylase by multienzyme-coupled reaction				Bioorg Med Chem Lett 20: 3511-4 (2010) Article DOI: 10.1016/j.bmcl.2010.04.147 BindingDB Entry DOI: 10.7270/Q2571C66
					More data for this Ligand-Target Pair