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BDBM50196903 CHEMBL3916767

SMILES: OC1CCN(CC1)C(=O)C(=O)[C@H](Cc1ccc(F)cc1)NC(=O)c1cc2cc(Cl)ccc2[nH]1

InChI Key: InChIKey=VCKKIPCWUZKXJQ-FQEVSTJZSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50196903   
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, liver form


(Homo sapiens (Human))
BDBM50196903
PNG
(CHEMBL3916767)
Show SMILES OC1CCN(CC1)C(=O)C(=O)[C@H](Cc1ccc(F)cc1)NC(=O)c1cc2cc(Cl)ccc2[nH]1 |r,@@:1|
Show InChI InChI=1S/C24H23ClFN3O4/c25-16-3-6-19-15(12-16)13-21(27-19)23(32)28-20(11-14-1-4-17(26)5-2-14)22(31)24(33)29-9-7-18(30)8-10-29/h1-6,12-13,18,20,27,30H,7-11H2,(H,28,32)/t20-/m0/s1
PDB
MMDB

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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 200n/an/an/an/an/an/a



Egypt National Research Centre

Curated by ChEMBL


Assay Description
Inhibition of human recombinant liver glycogen phosphorylase A expressed in baculovirus infected Sf9 insect cells assessed as release of phosphate fr...


Bioorg Med Chem 24: 5423-5430 (2016)


Article DOI: 10.1016/j.bmc.2016.08.069
BindingDB Entry DOI: 10.7270/Q26D5VZD
More data for this
Ligand-Target Pair
Glycogen phosphorylase, muscle form


(Oryctolagus cuniculus (rabbit))
BDBM50196903
PNG
(CHEMBL3916767)
Show SMILES OC1CCN(CC1)C(=O)C(=O)[C@H](Cc1ccc(F)cc1)NC(=O)c1cc2cc(Cl)ccc2[nH]1 |r,@@:1|
Show InChI InChI=1S/C24H23ClFN3O4/c25-16-3-6-19-15(12-16)13-21(27-19)23(32)28-20(11-14-1-4-17(26)5-2-14)22(31)24(33)29-9-7-18(30)8-10-29/h1-6,12-13,18,20,27,30H,7-11H2,(H,28,32)/t20-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/a 178n/an/an/an/an/an/a



Egypt National Research Centre

Curated by ChEMBL


Assay Description
Inhibition of rabbit muscle glycogen phosphorylase b using 10 mM of glucose-1-phosphate as substrate preincubated for 60 mins followed by substrate a...


Bioorg Med Chem 24: 5423-5430 (2016)


Article DOI: 10.1016/j.bmc.2016.08.069
BindingDB Entry DOI: 10.7270/Q26D5VZD
More data for this
Ligand-Target Pair