Target
Neuropeptide FF receptor 2
Ligand
BDBM50583770
Substrate
n/a
Meas. Tech.
ChEMBL_2158114 (CHEMBL5042864)
Ki
267±n/a nM
Citation
 Quillet, RSchneider, SUtard, VDrieu la Rochelle, AElhabazi, KHenningsen, JBGizzi, PSchmitt, MKugler, VSimonneaux, VIlien, BSimonin, FBihel, F Identification of an  J Med Chem 64:7555-7564 (2021) [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:
BDBM50583770
Synonyms:
CHEMBL5071745
Type:
Small organic molecule
Emp. Form.:
C32H35N7O3
Mol. Mass.:
565.6654
SMILES:
NC(=N)NCCC[C@@H](NC(=O)C=C(c1ccccc1)c1ccccc1)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(N)=O |r,wU:28.30,wD:7.6,(81.19,-21.98,;82.53,-22.75,;83.86,-21.97,;82.53,-24.29,;81.2,-25.06,;81.2,-26.6,;79.87,-27.38,;79.88,-28.92,;78.54,-29.69,;77.21,-28.93,;77.21,-27.39,;75.88,-29.7,;74.54,-28.94,;73.21,-29.71,;71.87,-28.95,;70.54,-29.72,;70.54,-31.27,;71.88,-32.04,;73.22,-31.26,;74.54,-27.41,;75.87,-26.63,;75.87,-25.09,;74.53,-24.33,;73.19,-25.11,;73.2,-26.64,;81.22,-29.68,;81.22,-31.22,;82.55,-28.91,;83.89,-29.67,;83.89,-31.21,;85.23,-31.98,;86.64,-31.34,;87.67,-32.49,;86.91,-33.82,;87.38,-35.27,;86.37,-36.42,;84.86,-36.1,;84.38,-34.65,;85.41,-33.51,;85.22,-28.9,;86.56,-29.66,;85.21,-27.36,)|
Structure:
Search PDB for entries with ligand similarity: