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TargetNeuropeptide FF receptor 2
LigandBDBM50099301
Substrate/Competitorn/a
Meas. Tech.ChEMBL_140778 (CHEMBL752767)
Ki 840±n/a nM
Citation Prokai, LProkai-Tatrai, KZharikova, ALi, XRocca, JR Combinatorial lead optimization of a neuropeptide FF antagonist. J Med Chem44:1623-6 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Neuropeptide FF receptor 2
Name:Neuropeptide FF receptor 2
Synonyms:G-protein coupled receptor 74 | Gpr74 | NPFF2_RAT | Neuropeptide G-protein coupled receptor | Npff2 | Npffr2 | Npgpr
Type:Enzyme Catalytic Domain
Mol. Mass.:47725.66
Organism:RAT
Description:NPFF2 0 RAT::Q9EQD2
Residue:417
Sequence:
MGKRWDSNSSGSWDHIWSGNDTQHPWYSDINITYMNYYLHQPHVTAVFISSYFLIFFLCM
VGNTVVCFVVIRNRYMHTVTNFFIFNLAISDLLVGIFCMPITLLDNIIAGWPFGSSMCKI
SGLVQGISVAASVFTLVAIAVDRFRCVVYPFKPKLTVKTAFVMIVIIWGLAITIMTPSAI
MLHVQEEKYYRVRLSSHNKTSTVYWCREDWPNQEMRRIYTTVLFATIYLAPLSLIVIMYA
RIGASLFKTSAHSTGKQRLEQWHVSKKKQKVIKMLLTVALLFILSWLPLWTLMMLSDYAD
LSPNKLRVINIYVYPFAHWLAFCNSSVNPIIYGFFNENFRSGFQDAFQFCQKKVKPQEAY
GLRAKRNLDINTSGLLVHEPASQNPSGENLGCRKSADNPTQESLMEETGEATNSTET
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  Blast E-value cutoff:
BDBM50099301
n/a
NameBDBM50099301
Synonyms:CHEMBL384262 | Desaminotyrosyl-Phe-Leu-Phe-Gln-Pro-Gln-Arg-NH2
TypeSmall organic molecule
Emp. Form.C54H75N13O11
Mol. Mass.1082.2538
SMILESCC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CCc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(N)=O
Structure
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