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Target
Substance-K receptor
Ligand
BDBM50285952
Substrate
n/a
Meas. Tech.
ChEBML_209045
Ki
2550±n/a nM
Citation
 Jacobs, RT; Mauger, RC; Ulatowski, TG; Aharony, D; Buckner, CK Substituted 2,4-diaminoquinazolines and 2,4-diamino-8-alkylpurines as antagonists of the neurokinin-2 (NK2) receptor Bioorg Med Chem Lett 5:2879-2884 (1995)    Article 
Target
Name:
Substance-K receptor
Synonyms:
NK-2 receptor | NK-2R | NK2R | NK2R_HUMAN | NKNAR | Neurokinin 2 receptor | Neurokinin A receptor | Neurokinin NK2 | Neurokinin-2 (NK-2) | Neuromedin-2 receptor (NK-2R) | SKR | TAC2R | TACR2 | Tachykinin receptor 2 | Tachykinin receptor 2 (NK2) | hnk-3
Type:
Protein
Mol. Mass.:
44455.78
Organism:
Homo sapiens (Human)
Description:
P21452
Residue:
398
Sequence:
MGTCDIVTEANISSGPESNTTGITAFSMPSWQLALWATAYLALVLVAVTGNAIVIWIILAHRRMRTVTNYFIVNLALADLCMAAFNAAFNFVYASHNIWYFGRAFCYFQNLFPITAMFVSIYSMTAIAADRYMAIVHPFQPRLSAPSTKAVIAGIWLVALALASPQCFYSTVTMDQGATKCVVAWPEDSGGKTLLLYHLVVIALIYFLPLAVMFVAYSVIGLTLWRRAVPGHQAHGANLRHLQAMKKFVKTMVLVVLTFAICWLPYHLYFILGSFQEDIYCHKFIQQVYLALFWLAMSSTMYNPIIYCCLNHRFRSGFRLAFRCCPWVTPTKEDKLELTPTTSLSTRVNRCHTKETLFMAGDTAPSEATSGEAGRPQDGSGLWFGYGLLAPTKTHVEI
  
Inhibitor
Name:
BDBM50285952
Synonyms:
CHEMBL321137 | N*2*-(3-Amino-propyl)-N*6*-(4-chloro-phenyl)-8-isopropyl-9H-purine-2,6-diamine
Type:
Small organic molecule
Emp. Form.:
C17H22ClN7
Mol. Mass.:
359.856
SMILES:
CC(C)c1nc2nc(NCCCN)nc(Nc3ccc(Cl)cc3)c2[nH]1
Structure:
Search PDB for entries with ligand similarity: