BindingDB logo
myBDB logout

BDBM50473826 CHEMBL116855::MEN-11715

SMILES: Clc1ccc(C[C@H]2NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@H](Cc3c[nH]c4ccccc34)NC(=O)C[C@H](NC2=O)C(=O)OCC=C)cc1Cl

InChI Key: InChIKey=QGSCLMGLRJRKRO-JVVMDBNWSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473826   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Neurokinin 2 receptor


(Homo sapiens (Human))
BDBM50473826
PNG
(CHEMBL116855 | MEN-11715)
Show SMILES Clc1ccc(C[C@H]2NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@H](Cc3c[nH]c4ccccc34)NC(=O)C[C@H](NC2=O)C(=O)OCC=C)cc1Cl
Show InChI InChI=1S/C36H35Cl2N5O6/c1-2-14-49-36(48)31-19-32(44)40-30(18-23-20-39-27-11-7-6-10-24(23)27)35(47)41-28(16-21-8-4-3-5-9-21)33(45)42-29(34(46)43-31)17-22-12-13-25(37)26(38)15-22/h2-13,15,20,28-31,39H,1,14,16-19H2,(H,40,44)(H,41,47)(H,42,45)(H,43,46)/t28-,29+,30-,31-/m0/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
316n/an/an/an/an/an/an/an/a



Menarini Ricerche S.p.A.

Curated by ChEMBL


Assay Description
Inhibitory affinity constant (pKi) against tachykinin receptor 2 (NK-2R) using heterologous competition experiments


J Med Chem 45: 3418-29 (2002)


Article DOI: 10.1021/jm011127h
BindingDB Entry DOI: 10.7270/Q2765J28
More data for this
Ligand-Target Pair