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Target
Substance-P receptor
Ligand
BDBM50033810
Substrate
n/a
Meas. Tech.
ChEMBL_205570 (CHEMBL807903)
IC50
273±n/a nM
Citation
 Lewis, RT; Macleod, AM; Merchant, KJ; Kelleher, F; Sanderson, I; Herbert, RH; Cascieri, MA; Sadowski, S; Ball, RG; Hoogsteen, K Tryptophan-derived NK1 antagonists: conformationally constrained heterocyclic bioisosteres of the ester linkage. J Med Chem 38:923-33 (1995) [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:
BDBM50033810
Synonyms:
3-(3,5-Dichloro-benzyl)-5-(1H-indol-3-ylmethyl)-oxazolidine-2,4-dione | CHEMBL176919
Type:
Small organic molecule
Emp. Form.:
C19H14Cl2N2O3
Mol. Mass.:
389.232
SMILES:
Oc1c(Cc2c[nH]c3ccccc23)oc(=O)n1Cc1cc(Cl)cc(Cl)c1
Structure:
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