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BDBM50056270 CHEMBL1230056

SMILES: OC[C@H]1O[C@@H](NC(=O)C(=O)Nc2cccc3ccccc23)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=AHNFLCXLAFQOCX-WDTGNJSLNA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50056270   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Glycogen phosphorylase, muscle form


(Oryctolagus cuniculus (rabbit))
BDBM50056270
PNG
(CHEMBL1230056)
Show SMILES OC[C@H]1O[C@@H](NC(=O)C(=O)Nc2cccc3ccccc23)[C@H](O)[C@@H](O)[C@@H]1O
Show InChI InChI=1/C18H20N2O7/c21-8-12-13(22)14(23)15(24)18(27-12)20-17(26)16(25)19-11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12-15,18,21-24H,8H2,(H,19,25)(H,20,26)/t12-,13-,14+,15-,18-/s2
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
PDB
UniChem

Similars

PDB
Article
PubMed
1.44E+5n/an/an/an/an/an/an/an/a



University of Thessaly

Curated by ChEMBL


Assay Description
Inhibition of rabbit skeletal muscle glycogen phosphorylase b assessed as inorganic phosphate release


Bioorg Med Chem 22: 4810-25 (2014)

More data for this
Ligand-Target Pair
3D
3D Structure (crystal)