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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Glucagon receptor' and Ligand = 'BDBM50120323'   
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))
BDBM50120323
PNG
(CHEMBL3616592)
Show SMILES COc1cc(F)c(F)cc1-c1nn(C(C)c2ccc(cc2)C(=O)NCCC(O)=O)c2cc(ccc12)-c1ccc(OC(F)(F)F)cc1
Show InChI InChI=1S/C33H26F5N3O5/c1-18(19-3-5-21(6-4-19)32(44)39-14-13-30(42)43)41-28-15-22(20-7-10-23(11-8-20)46-33(36,37)38)9-12-24(28)31(40-41)25-16-26(34)27(35)17-29(25)45-2/h3-12,15-18H,13-14H2,1-2H3,(H,39,44)(H,42,43)
PDB
MMDB

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 4n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [125I]glucagon from human glucagon receptor expressed in CHO cell membranes


Bioorg Med Chem Lett 25: 4143-7 (2015)


Article DOI: 10.1016/j.bmcl.2015.08.015
BindingDB Entry DOI: 10.7270/Q23F4RGX
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50120323
PNG
(CHEMBL3616592)
Show SMILES COc1cc(F)c(F)cc1-c1nn(C(C)c2ccc(cc2)C(=O)NCCC(O)=O)c2cc(ccc12)-c1ccc(OC(F)(F)F)cc1
Show InChI InChI=1S/C33H26F5N3O5/c1-18(19-3-5-21(6-4-19)32(44)39-14-13-30(42)43)41-28-15-22(20-7-10-23(11-8-20)46-33(36,37)38)9-12-24(28)31(40-41)25-16-26(34)27(35)17-29(25)45-2/h3-12,15-18H,13-14H2,1-2H3,(H,39,44)(H,42,43)
PDB
MMDB

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 37n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Antagonist activity against human glucagon receptor expressed in CHO cells assessed as reduction in glucagon-induced cAMP production


Bioorg Med Chem Lett 25: 4143-7 (2015)


Article DOI: 10.1016/j.bmcl.2015.08.015
BindingDB Entry DOI: 10.7270/Q23F4RGX
More data for this
Ligand-Target Pair