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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glucagon receptor' and Ligand = 'BDBM50122124'   
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))
BDBM50122124
PNG
(3-Chloro-4-hydroxy-benzoic acid (4-{2-[4-(4-bromo-...)
Show SMILES Oc1ccc(cc1Cl)C(=O)N\N=C\c1ccc(OCC(=O)N2CCC(=CC2)c2ccc(Br)cc2)c2ccccc12 |c:25|
Show InChI InChI=1S/C31H25BrClN3O4/c32-24-9-5-20(6-10-24)21-13-15-36(16-14-21)30(38)19-40-29-12-8-23(25-3-1-2-4-26(25)29)18-34-35-31(39)22-7-11-28(37)27(33)17-22/h1-13,17-18,37H,14-16,19H2,(H,35,39)/b34-18+
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PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 6.60n/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