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BDBM50158310 5-Chloro-1H-indole-2-carboxylic acid {[cyclononyl-(2-hydroxy-ethyl)-carbamoyl]-methyl}-amide::CHEMBL181893

SMILES: OCCN(C1CCCCCCCC1)C(=O)CNC(=O)c1cc2cc(Cl)ccc2[nH]1

InChI Key: InChIKey=RLDSBTVOFPTWRH-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50158310   
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 (PYGL)


(Homo sapiens (Human))
BDBM50158310
PNG
(5-Chloro-1H-indole-2-carboxylic acid {[cyclononyl-...)
Show SMILES OCCN(C1CCCCCCCC1)C(=O)CNC(=O)c1cc2cc(Cl)ccc2[nH]1
Show InChI InChI=1S/C22H30ClN3O3/c23-17-9-10-19-16(13-17)14-20(25-19)22(29)24-15-21(28)26(11-12-27)18-7-5-3-1-2-4-6-8-18/h9-10,13-14,18,25,27H,1-8,11-12,15H2,(H,24,29)
PDB
MMDB

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PC cid
PC sid
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Article
PubMed
n/an/a 82n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Inhibitory concentration against glycogen phosphorylase


Bioorg Med Chem Lett 15: 459-65 (2004)


Article DOI: 10.1016/j.bmcl.2004.10.048
BindingDB Entry DOI: 10.7270/Q26W99K6
More data for this
Ligand-Target Pair