Target
Substance-P receptor
Ligand
BDBM50002464
Substrate
n/a
Meas. Tech.
ChEBML_208650
IC50
310±n/a nM
Citation
 Lawrence, KBVenepalli, BRAppell, KCGoswami, RLogan, METomczuk, BEYanni, JM Synthesis and substance P antagonist activity of naphthimidazolium derivatives. J Med Chem 35:1273-9 (1992) [PubMed]  Article 
Target
Name:
Substance-P receptor
Synonyms:
NK-1 receptor | NK-1R | NK1 Receptor | NK1R_RAT | Neurokinin 1 receptor | Neurokinin NK1 | SPR | Substance-P receptor | Tac1r | Tachykinin receptor 1 | Tacr1
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
46371.54
Organism:
Rattus norvegicus (rat)
Description:
Competition binding assays were carried out using membrane preparations from transfected CHO cells that constitutively expressed the rat NK1 receptor.
Residue:
407
Sequence:
MDNVLPMDSDLFPNISTNTSESNQFVQPTWQIVLWAAAYTVIVVTSVVGNVVVIWIILAHKRMRTVTNYFLVNLAFAEACMAAFNTVVNFTYAVHNVWYYGLFYCKFHNFFPIAALFASIYSMTAVAFDRYMAIIHPLQPRLSATATKVVIFVIWVLALLLAFPQGYYSTTETMPSRVVCMIEWPEHPNRTYEKAYHICVTVLIYFLPLLVIGYAYTVVGITLWASEIPGDSSDRYHEQVSAKRKVVKMMIVVVCTFAICWLPFHVFFLLPYINPDLYLKKFIQQVYLASMWLAMSSTMYNPIIYCCLNDRFRLGFKHAFRCCPFISAGDYEGLEMKSTRYLQTQSSVYKVSRLETTISTVVGAHEEEPEEGPKATPSSLDLTSNGSSRSNSKTMTESSSFYSNMLA
  
Inhibitor
Name:
BDBM50002464
Synonyms:
10-Ethyl-1-[2-(1,1,3-trimethyl-1,3-dihydro-benzo[e]indol-2-ylidene)-ethylidene]-1,2,3,10-tetrahydro-10-aza-3a-azonia-pentaleno[1,2-b]naphthalene; iodide | CHEMBL24818
Type:
Small organic molecule
Emp. Form.:
C34H34N3
Mol. Mass.:
484.6533
SMILES:
CCn1c2C(CC(C)[n+]2c2cc3ccccc3cc12)=C\C=C1/N(C)c2ccc3ccccc3c2C1(C)C
Structure:
Search PDB for entries with ligand similarity: