Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGalanin receptor type 1
LigandBDBM50273372
Substrate/Competitorn/a
Meas. Tech.ChEMBL_561969 (CHEMBL1010032)
Kd 34000±n/a nM
Citation Bulaj, GGreen, BRLee, HKRobertson, CRWhite, KZhang, LSochanska, MFlynn, SPScholl, EAPruess, THSmith, MDWhite, HS Design, synthesis, and characterization of high-affinity, systemically-active galanin analogues with potent anticonvulsant activities. J Med Chem51:8038-47 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Galanin receptor type 1
Name:Galanin receptor type 1
Synonyms:GAL1-R | GALNR | GALNR1 | GALR1 | GALR1_HUMAN | Galanin R1 | Galanin receptor 1 | Galanin receptor type 1
Type:Enzyme Catalytic Domain
Mol. Mass.:38976.60
Organism:Homo sapiens (Human)
Description:Galanin R1 GALR1 HUMAN::P47211
Residue:349
Sequence:
MELAVGNLSEGNASWPEPPAPEPGPLFGIGVENFVTLVVFGLIFALGVLGNSLVITVLAR
SKPGKPRSTTNLFILNLSIADLAYLLFCIPFQATVYALPTWVLGAFICKFIHYFFTVSML
VSIFTLAAMSVDRYVAIVHSRRSSSLRVSRNALLGVGCIWALSIAMASPVAYHQGLFHPR
ASNQTFCWEQWPDPRHKKAYVVCTFVFGYLLPLLLICFCYAKVLNHLHKKLKNMSKKSEA
SKKKTAQTVLVVVVVFGISWLPHHIIHLWAEFGVFPLTPASFLFRITAHCLAYSNSSVNP
IIYAFLSENFRKAYKQVFKCHIRKDSHLSDTKESKSRIDTPPSTNCTHV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50273372
n/a
NameBDBM50273372
Synonyms:CHEMBL503924 | galmic
TypeSmall organic molecule
Emp. Form.C51H61N10O11
Mol. Mass.990.0899
SMILESCOC(=O)[C@H](CCCC[NH3+])NC(=O)[C@]1(C)NC(=O)c2nc(oc2C)[C@@](C)(NC(=O)c2nc(oc2C)[C@@](C)(NC(=O)c2nc1oc2C)C(=O)NCC1CCCCC1)C(=O)NC1c2ccccc2-c2ccccc12 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: