Target
Substance-K receptor
Ligand
BDBM50290301
Substrate
n/a
Meas. Tech.
ChEBML_142720
IC50
>10000±n/a nM
Citation
 Burkholder, TPKudlacz, EMMaynard, GDLiu, XGLe, TBWebster, MEHorgan, SWWenstrup, DLFreund, DWBoyer, FBratton, LGross, RSKnippenberg, RWLogan, DEJones, BKChen, TMGeary, JLCorrell, MAPoole, JCMandagere, AK Synthesis and structure-activity relationships for a series of substituted pyrrolidine NK1/NK2 receptor antagonists Bioorg Med Chem Lett 7:2531-2536 (1997)    Article 
Target
Name:
Substance-K receptor
Synonyms:
NK2R_MOUSE | Neurokinin 2 receptor | Tac2r | Tacr2
Type:
PROTEIN
Mol. Mass.:
43128.63
Organism:
Mus musculus
Description:
ChEMBL_142720
Residue:
384
Sequence:
MGAHASVTDTNILSGLESNATGVTAFSMPGWQLALWATAYLALVLVAVTGNATVIWIILAHERMRTVTNYFIINLALADLCMAAFNATFNFIYASHNIWYFGSTFCYFQNLFPVTAMFVSIYSMTAIAADRYMAIVHPFQPRLSAPSTKAVIAVIWLVALALASPQCFYSTITVDQGATKCVVAWPNDNGGKMLLLYHLVVFVLIYFLPLVVMFAAYSVIGLTLWKRAVPRHQAHGANLRHLQAKKKFVKAMVLVVVTFAICWLPYHLYFILGTFQEDIYYRKFIQQVYLALFWLAMSSTMYNPIIYCCLNHRFRSGFRLAFRCCPWGTPTEEDRLELTHTPSISRRVNRCHTKETLFMTGDMTHSEATNGQVGGPQDGEPAGP
  
Inhibitor
Name:
BDBM50290301
Synonyms:
4-Phenyl-1-{2-[3-pyridin-3-yl-1-(3,4,5-trimethoxy-benzoyl)-pyrrolidin-3-yl]-ethyl}-piperidine-4-carboxylic acid amide | CHEMBL83885
Type:
Small organic molecule
Emp. Form.:
C33H40N4O5
Mol. Mass.:
572.6945
SMILES:
COc1cc(cc(OC)c1OC)C(=O)N1CCC(CCN2CCC(CC2)(C(N)=O)c2ccccc2)(C1)c1cccnc1
Structure:
Search PDB for entries with ligand similarity: