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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glucagon receptor' and Ligand = 'BDBM50104070'   
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))		BDBM50104070
PNG
(4-Hydroxy-3-morpholin-4-ylmethyl-benzoic acid (4-h...)
Show SMILES Oc1ccc(cc1CN1CCOCC1)C(=O)N\N=C\c1ccc(O)c2ccccc12
Show InChI InChI=1S/C23H23N3O4/c27-21-7-5-16(13-18(21)15-26-9-11-30-12-10-26)23(29)25-24-14-17-6-8-22(28)20-4-2-1-3-19(17)20/h1-8,13-14,27-28H,9-12,15H2,(H,25,29)/b24-14+
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor

J Med Chem 44: 3141-9 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair