Target
Substance-P receptor
Ligand
BDBM50342025
Substrate
n/a
Meas. Tech.
ChEMBL_743625 (CHEMBL1768168)
IC50
57±n/a nM
Citation
 Giuliani, GCappelli, AMatarrese, MMasiello, VTurolla, EAMonterisi, CFazio, FAnzini, MPericot Mohr, GRiitano, DFinetti, FMorbidelli, LZiche, MGiorgi, GVomero, S Non-peptide NK1 receptor ligands based on the 4-phenylpyridine moiety. Bioorg Med Chem 19:2242-51 (2011) [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:
BDBM50342025
Synonyms:
CHEMBL1765504 | N-[3,5-Bis(trifluoromethyl)benzyl]-N,5-dimethyl-7-phenyltetrazolo[1,5-a]pyridine-6-carboxamide
Type:
Small organic molecule
Emp. Form.:
C23H17F6N5O
Mol. Mass.:
493.4044
SMILES:
CN(Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=O)c1c(C)n2nnnc2cc1-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: