Target
Substance-P receptor
Ligand
BDBM50000232
Substrate
n/a
Meas. Tech.
ChEMBL_205901 (CHEMBL814485)
Ki
251±n/a nM
Citation
 Genicot, CChristophe, BCollart, PGillard, MGoossens, LHénichart, JPLassoie, MAMoureau, FNeuwels, MNicolas, JMPasau, PQuéré, LRyckmans, TStiernet, FTaverne, TVan Keulen, BJ Discovery of orally bioavailable NK1 receptor antagonists. Bioorg Med Chem Lett 13:437-42 (2003) [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:
Human
Description:
P25103
Residue:
407
Sequence:
MDNVLPVDSDLSPNISTNTSEPNQFVQPAWQIVLWAAAYTVIVVTSVVGNVVVMWIILAHKRMRTVTNYFLVNLAFAEASMAAFNTVVNFTYAVHNEWYYGLFYCKFHNFFPIAAVFASIYSMTAVAFDRYMAIIHPLQPRLSATATKVVICVIWVLALLLAFPQGYYSTTETMPSRVVCMIEWPEHPNKIYEKVYHICVTVLIYFLPLLVIGYAYTVVGITLWASEIPGDSSDRYHEQVSAKRKVVKMMIVVVCTFAICWLPFHIFFLLPYINPDLYLKKFIQQVYLAIMWLAMSSTMYNPIIYCCLNDRFRLGFKHAFRCCPFISAGDYEGLEMKSTRYLQTQGSVYKVSRLETTISTVVGAHEEEPEDGPKATPSSLDLTSNCSSRSDSKTMTESFSFSSNVLS
  
Inhibitor
Name:
BDBM50000232
Synonyms:
CHEMBL136850
Type:
Small organic molecule
Emp. Form.:
C38H40F6N2O4
Mol. Mass.:
702.7256
SMILES:
COc1cc(CN2CCN(C(COCc3cc(cc(c3)C(F)(F)F)C(F)(F)F)c3ccccc3)C(Cc3ccccc3)C2)cc(OC)c1OC
Structure:
Search PDB for entries with ligand similarity: