Target
Substance-P receptor
Ligand
BDBM50115969
Substrate
n/a
Meas. Tech.
ChEBML_205391
IC50
3.5±n/a nM
Citation
 Mah, RGerspacher, Mvon Sprecher, AStutz, STschinke, VAnderson, GPBertrand, CSubramanian, NBall, HA Biphenyl derivatives as novel dual NK(1)/NK(2)-receptor antagonists. Bioorg Med Chem Lett 12:2065-8 (2002) [PubMed]  Article 
Target
Name:
Substance-P receptor
Synonyms:
NK-1 receptor | NK-1R | NK1 Receptor | NK1R | NK1R_HUMAN | Neurokinin 1 receptor | Neurokinin-1 (NK-1) | Neuromedin-1 receptor (NK-1R) | SPR | TAC1R | TACR1 | Tachykinin receptor 1 | Tachykinin receptor 1 (NK1) | tachykinin
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
46254.43
Organism:
Homo sapiens (Human)
Description:
P25103
Residue:
407
Sequence:
MDNVLPVDSDLSPNISTNTSEPNQFVQPAWQIVLWAAAYTVIVVTSVVGNVVVMWIILAHKRMRTVTNYFLVNLAFAEASMAAFNTVVNFTYAVHNEWYYGLFYCKFHNFFPIAAVFASIYSMTAVAFDRYMAIIHPLQPRLSATATKVVICVIWVLALLLAFPQGYYSTTETMPSRVVCMIEWPEHPNKIYEKVYHICVTVLIYFLPLLVIGYAYTVVGITLWASEIPGDSSDRYHEQVSAKRKVVKMMIVVVCTFAICWLPFHIFFLLPYINPDLYLKKFIQQVYLAIMWLAMSSTMYNPIIYCCLNDRFRLGFKHAFRCCPFISAGDYEGLEMKSTRYLQTQGSVYKVSRLETTISTVVGAHEEEPEDGPKATPSSLDLTSNCSSRSDSKTMTESFSFSSNVLS
  
Inhibitor
Name:
BDBM50115969
Synonyms:
CHEMBL305375 | N-[4-(N-Cyclohexyl-hydrazinocarbonyl)-4'-fluoro-biphenyl-2-yl]-N-methyl-benzamide
Type:
Small organic molecule
Emp. Form.:
C27H27FN2O2
Mol. Mass.:
430.5139
SMILES:
CN(C(=O)c1ccccc1)c1cc(ccc1-c1ccc(F)cc1)C(=O)NC1CCCCC1
Structure:
Search PDB for entries with ligand similarity: