Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProgonadoliberin-1
LigandBDBM84701
Substrate/Competitorn/a
Ki 1.26±n/a nM
CommentsPDSP_82
Citation Haviv, FFitzpatrick, TDSwenson, RENichols, CJMort, NABush, ENDiaz, GBammert, GNguyen, ARhutasel, NS Effect of N-methyl substitution of the peptide bonds in luteinizing hormone-releasing hormone agonists. J Med Chem36:363-9 (1993) [PubMed]  Article
More Info.:Get all data from this article
 
Progonadoliberin-1
Name:Progonadoliberin-1
Synonyms:GON1_RAT | Gnrh | Gnrh1 | Luteinizing Hormone-Releasing Hormone LHRH | Progonadoliberin-1
Type:Enzyme Catalytic Domain
Mol. Mass.:10497.39
Organism:RAT
Description:Luteinizing Hormone-Releasing Hormone LHRH 0 RAT::P07490
Residue:92
Sequence:
METIPKLMAAVVLLTVCLEGCSSQHWSYGLRPGGKRNTEHLVDSFQEMGKEEDQMAEPQN
FECTVHWPRSPLRDLRGALERLIEEEAGQKKM
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM84701
n/a
NameBDBM84701
Synonyms:CAS_35263-73-1 | LHRH
TypeSmall organic molecule
Emp. Form.C55H74N16O14
Mol. Mass.1183.2749
SMILESCC(C)C[C@H](NC(=O)CNC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)NCC(O)=O |r,wU:30.43,12.21,4.4,wD:24.27,44.54,54.57,63.67,77.83,(8.46,2.13,;7.11,2.91,;7.08,4.45,;5.79,2.1,;5.81,.57,;4.48,-.19,;3.13,.55,;3.1,2.06,;1.8,-.22,;.47,.51,;-.84,-.24,;-.82,-1.77,;-2.18,.49,;-2.2,2.02,;-.86,2.81,;-.89,4.35,;.42,5.13,;1.75,4.37,;3.09,5.15,;1.77,2.83,;.44,2.03,;-3.51,-.27,;-4.87,.45,;-4.87,2,;-6.18,-.29,;-6.18,-1.83,;-4.83,-2.59,;-7.51,.44,;-8.85,-.3,;-8.82,-1.84,;-10.18,.41,;-10.2,1.94,;-8.86,2.73,;-7.58,1.91,;-6.39,2.91,;-6.95,4.28,;-6.27,5.67,;-7.13,7.02,;-8.67,6.9,;-9.39,5.5,;-8.52,4.2,;-11.49,-.34,;-12.84,.39,;-12.84,1.94,;-14.19,-.36,;-14.18,-1.88,;-12.81,-2.66,;-11.41,-2.01,;-10.38,-3.2,;-11.13,-4.5,;-12.64,-4.19,;-15.52,.37,;-16.85,-.37,;-16.85,-1.91,;-18.18,.34,;-17.2,-.73,;-17.89,-2.19,;-19.42,-1.88,;-20.72,-2.66,;-19.42,-.37,;7.14,-.19,;7.16,-1.69,;8.47,.6,;9.81,-.14,;9.82,-1.65,;11.14,-2.41,;11.17,-3.96,;12.52,-4.7,;12.53,-6.24,;11.18,-7.02,;13.88,-6.99,;11.13,.63,;11.11,2.17,;12.45,-.14,;12.48,-1.54,;14.07,-1.8,;14.65,-.45,;13.93,.71,;15.39,-.14,;15.39,-1.77,;16.71,.64,;18.06,-.13,;19.38,.66,;20.72,-.1,;19.38,2.18,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: