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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glucagon receptor' and Ligand = 'BDBM50122144'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Glucagon receptor


(Homo sapiens (Human))
BDBM50122144
PNG
(CHEMBL156837 | Cyclopentanecarboxylic acid {4-[(3-...)
Show SMILES Oc1ccc(cc1Cl)C(=O)N\N=C\c1ccc(NC(=O)C2CCCC2)c2ccccc12
Show InChI InChI=1S/C24H22ClN3O3/c25-20-13-16(10-12-22(20)29)24(31)28-26-14-17-9-11-21(19-8-4-3-7-18(17)19)27-23(30)15-5-1-2-6-15/h3-4,7-15,29H,1-2,5-6H2,(H,27,30)(H,28,31)/b26-14+
PDB
MMDB

UniProtKB/SwissProt

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

Patents


Similars

PubMed
n/an/a 38.8n/an/an/an/an/an/a



Novo Nordisk A/S

Curated by ChEMBL


Assay Description
In vitro binding affinity for recombinant human glucagon receptor (hGGR) in BHK cells


J Med Chem 45: 5755-75 (2002)


BindingDB Entry DOI: 10.7270/Q26W99FD
More data for this
Ligand-Target Pair