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Target
Neuropeptide FF receptor 2
Ligand
BDBM50099302
Substrate
n/a
Meas. Tech.
ChEMBL_140778 (CHEMBL752767)
Ki
1400±n/a nM
Citation
 Prokai, L; Prokai-Tatrai, K; Zharikova, A; Li, X; Rocca, JR Combinatorial lead optimization of a neuropeptide FF antagonist. J Med Chem 44:1623-6 (2001) [PubMed]  Article 
Target
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:
MGKRWDSNSSGSWDHIWSGNDTQHPWYSDINITYMNYYLHQPHVTAVFISSYFLIFFLCMVGNTVVCFVVIRNRYMHTVTNFFIFNLAISDLLVGIFCMPITLLDNIIAGWPFGSSMCKISGLVQGISVAASVFTLVAIAVDRFRCVVYPFKPKLTVKTAFVMIVIIWGLAITIMTPSAIMLHVQEEKYYRVRLSSHNKTSTVYWCREDWPNQEMRRIYTTVLFATIYLAPLSLIVIMYARIGASLFKTSAHSTGKQRLEQWHVSKKKQKVIKMLLTVALLFILSWLPLWTLMMLSDYADLSPNKLRVINIYVYPFAHWLAFCNSSVNPIIYGFFNENFRSGFQDAFQFCQKKVKPQEAYGLRAKRNLDINTSGLLVHEPASQNPSGENLGCRKSADNPTQESLMEETGEATNSTET
  
Inhibitor
Name:
BDBM50099302
Synonyms:
2-{2-[2-(5-Dimethylamino-naphthalene-1-sulfonylamino)-acetylamino]-3-hydroxy-propionylamino}-5-guanidino-pentanoic acid amide | CHEMBL409118
Type:
Small organic molecule
Emp. Form.:
C23H34N8O6S
Mol. Mass.:
550.631
SMILES:
CN(C)c1cccc2c(cccc12)S(=O)(=O)NCC(=O)NC(CO)C(=O)NC(CCCNC(N)=N)C(N)=O
Structure:
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