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TargetGlucagon receptor
LigandBDBM50280717
Substrate/Competitorn/a
Meas. Tech.ChEBML_219265
IC50 4000±n/a nM
Citation Collins, JLDambek, PJGoldstein, SWFaraci, W CP-99,711: a non-peptide glucagon receptor antagonist Bioorg Med Chem Lett2:915-918 (1992)    Article
More Info.:Get all data from this article,  Assay Method
 
Glucagon receptor
Name:Glucagon receptor
Synonyms:GL-R | GLR_RAT | Gcgr
Type:PROTEIN
Mol. Mass.:55053.40
Organism:Rattus norvegicus
Description:ChEMBL_1450588
Residue:485
Sequence:
MLLTQLHCPYLLLLLVVLSCLPKAPSAQVMDFLFEKWKLYSDQCHHNLSLLPPPTELVCN
RTFDKYSCWPDTPPNTTANISCPWYLPWYHKVQHRLVFKRCGPDGQWVRGPRGQSWRDAS
QCQMDDDEIEVQKGVAKMYSSYQVMYTVGYSLSLGALLLALVILLGLRKLHCTRNYIHGN
LFASFVLKAGSVLVIDWLLKTRYSQKIGDDLSVSVWLSDGAVAGCRVATVIMQYGIIANY
CWLLVEGVYLYSLLSITTFSEKSFFSLYLCIGWGSPLLFVIPWVVVKCLFENVQCWTSND
NMGFWWILRIPVLLAILINFFIFVRIIHLLVAKLRAHQMHYADYKFRLARSTLTLIPLLG
VHEVVFAFVTDEHAQGTLRSTKLFFDLFFSSFQGLLVAVLYCFLNKEVQAELLRRWRRWQ
EGKALQEERMASSHGSHMAPAGTCHGDPCEKLQLMSAGSSSGTGCEPSAKTSLASSLPRL
ADSPT
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  Blast E-value cutoff:
BDBM50280717
n/a
NameBDBM50280717
Synonyms:CHEMBL557974 | CP-99711 | N-[6,7-Dichloro-3-((E)-styryl)-quinoxalin-2-yl]-N,N',N'-trimethyl-propane-1,3-diamine; hydrochloride
TypeSmall organic molecule
Emp. Form.C22H24Cl2N4
Mol. Mass.415.359
SMILESCN(C)CCCN(C)c1nc2cc(Cl)c(Cl)cc2nc1\C=C\c1ccccc1
Structure
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