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TargetGlucagon receptor
LigandBDBM123634
Substrate/Competitorn/a
Meas. Tech.Binding Assay
pH7.4±n/a
Ki 18.7±n/a nM
Citation Chakravarty, DKreutter, KPowell, MShook, BSong, FXu, GYang, SZhang, RZhao, B Picolinamido-propanoic acid derivatives useful as glucagon receptor antagonists US Patent US8748624 Publication Date 6/10/2014
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Glucagon receptor
Name:Glucagon receptor
Synonyms:GCGR | GL-R | GLR_HUMAN | Glucagon Receptor (GCGR) | Glucagon receptor (GlucR)
Type:Enzyme
Mol. Mass.:54026.92
Organism:Homo sapiens (Human)
Description:P47871
Residue:477
Sequence:
MPPCQPQRPLLLLLLLLACQPQVPSAQVMDFLFEKWKLYGDQCHHNLSLLPPPTELVCNR
TFDKYSCWPDTPANTTANISCPWYLPWHHKVQHRFVFKRCGPDGQWVRGPRGQPWRDASQ
CQMDGEEIEVQKEVAKMYSSFQVMYTVGYSLSLGALLLALAILGGLSKLHCTRNAIHANL
FASFVLKASSVLVIDGLLRTRYSQKIGDDLSVSTWLSDGAVAGCRVAAVFMQYGIVANYC
WLLVEGLYLHNLLGLATLPERSFFSLYLGIGWGAPMLFVVPWAVVKCLFENVQCWTSNDN
MGFWWILRFPVFLAILINFFIFVRIVQLLVAKLRARQMHHTDYKFRLAKSTLTLIPLLGV
HEVVFAFVTDEHAQGTLRSAKLFFDLFLSSFQGLLVAVLYCFLNKEVQSELRRRWHRWRL
GKVLWEERNTSNHRASSSPGHGPPSKELQFGRGGGSQDSSAETPLAGGLPRLAESPF
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  Blast E-value cutoff:
BDBM123634
n/a
NameBDBM123634
Synonyms:US8748624, 148
TypeSmall organic molecule
Emp. Form.C29H25Cl2N3O3
Mol. Mass.534.433
SMILESCc1cc(Cl)ccc1-c1ccc(NCc2ccc(Cl)cc2-c2ccc(nc2)C(=O)NCCC(O)=O)cc1
Structure
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