Target
Neuropeptide FF receptor 2
Ligand
BDBM50402436
Substrate
n/a
Meas. Tech.
ChEMBL_886539 (CHEMBL2215248)
Ki
136±n/a nM
Citation
 Gealageas, RSchneider, SHumbert, JPBertin, ISchmitt, MLaboureyras, EDugave, CMollereau, CSimonnet, GBourguignon, JJSimonin, FBihel, F Development of sub-nanomolar dipeptidic ligands of neuropeptide FF receptors. Bioorg Med Chem Lett 22:7471-4 (2012) [PubMed]  Article 
Target
Name:
Neuropeptide FF receptor 2
Synonyms:
G-protein coupled receptor 74 | G-protein coupled receptor HLWAR77 | GPR74 | NPFF2 | NPFF2_HUMAN | NPFFR2 | NPGPR | Neuropeptide FF receptor 2 | Neuropeptide G-protein coupled receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
60293.78
Organism:
Homo sapiens (Human)
Description:
NPFF2 0 HUMAN::Q9Y5X5
Residue:
522
Sequence:
MNSFFGTPAASWCLLESDVSSAPDKEAGRERRALSVQQRGGPAWSGSLEWSRQSAGDRRRLGLSRQTAKSSWSRSRDRTCCCRRAWWILVPAADRARRERFIMNEKWDTNSSENWHPIWNVNDTKHHLYSDINITYVNYYLHQPQVAAIFIISYFLIFFLCMMGNTVVCFIVMRNKHMHTVTNLFILNLAISDLLVGIFCMPITLLDNIIAGWPFGNTMCKISGLVQGISVAASVFTLVAIAVDRFQCVVYPFKPKLTIKTAFVIIMIIWVLAITIMSPSAVMLHVQEEKYYRVRLNSQNKTSPVYWCREDWPNQEMRKIYTTVLFANIYLAPLSLIVIMYGRIGISLFRAAVPHTGRKNQEQWHVVSRKKQKIIKMLLIVALLFILSWLPLWTLMMLSDYADLSPNELQIINIYIYPFAHWLAFGNSSVNPIIYGFFNENFRRGFQEAFQLQLCQKRAKPMEAYALKAKSHVLINTSNQLVQESTFQNPHGETLLYRKSAEKPQQELVMEELKETTNSSEI
  
Inhibitor
Name:
BDBM50402436
Synonyms:
CHEMBL2208296
Type:
Small organic molecule
Emp. Form.:
C24H29N7O3
Mol. Mass.:
463.5322
SMILES:
NC(N)=NCCC[C@H](NC(=O)c1ccc2cc[nH]c2c1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O |r,wU:7.7,wD:23.24,(11.22,-34.25,;12.55,-35.02,;13.88,-34.25,;12.55,-36.56,;13.88,-37.33,;13.88,-38.87,;12.55,-39.64,;12.55,-41.18,;11.22,-41.95,;9.88,-41.18,;9.88,-39.64,;8.55,-41.95,;8.55,-43.48,;7.23,-44.25,;5.88,-43.48,;4.41,-43.96,;3.5,-42.71,;4.41,-41.46,;5.88,-41.94,;7.22,-41.17,;13.88,-41.95,;13.88,-43.49,;15.22,-41.18,;16.55,-41.95,;16.55,-43.49,;17.89,-44.26,;17.88,-45.8,;19.21,-46.57,;20.55,-45.8,;20.54,-44.25,;19.21,-43.49,;17.89,-41.18,;19.22,-41.95,;17.89,-39.64,)|
Structure:
Search PDB for entries with ligand similarity: