BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSubstance-K receptor
LigandBDBM50285947
Substrate/Competitorn/a
Meas. Tech.ChEBML_209008
Ki 20300±n/a nM
Citation Jacobs, RTMauger, RCUlatowski, TGAharony, DBuckner, CK Substituted 2,4-diaminoquinazolines and 2,4-diamino-8-alkylpurines as antagonists of the neurokinin-2 (NK2) receptor Bioorg Med Chem Lett5:2879-2884 (1995)    Article
More Info.:Get all data from this article,  Assay Method
 
Substance-K receptor
Name:Substance-K receptor
Synonyms:NK2R_MESAU | Neurokinin 2 receptor | Neurokinin NK2 | TAC2R | TACR2
Type:Enzyme Catalytic Domain
Mol. Mass.:43436.75
Organism:HAMSTER
Description:P51144
Residue:384
Sequence:
MGGRAIVTDTNIFSGLESNTTGVTAFSMPAWQLALWATAYLGLVLVAVTGNATVIWIILA
HERMRTVTNYFIINLALADLCMAAFNATFNFVYASHNIWYFGRAFCYFQNLFPITAMFVS
IYSMTAIAADRYMAIVHPFQPRLSAPITKATIAGIWLVALALASPQCFYSTITVDQGATK
CVVAWPNDNGGKMLLLYHLVVFVLVYFLPLVVMFVAYSVIGLTLWKRAVPRHQAHGANLR
HLHAKKKFVKAMVLVVLTFAICWLPYHLYFILGSFQKDIYYRKFIQQVYLALFWLAMSST
MYNPIIYCCLNHRFRSGFRLAFRCCPWVTPTEEDRLELTRTPSLSRRVNRCHTKETLFMT
ADMTHSEATNGQVGSPQDVEPAAP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50285947
n/a
NameBDBM50285947
Synonyms:4-(4-Chloro-phenylamino)-2-morpholin-4-yl-quinazoline-7-carboxylic acid | CHEMBL97204
TypeSmall organic molecule
Emp. Form.C19H17ClN4O3
Mol. Mass.384.816
SMILESOC(=O)c1ccc2c(Nc3ccc(Cl)cc3)nc(nc2c1)N1CCOCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: