BDBM50159843 (R)-2-{3-[4-(4-Isopropyl-phenoxy)-phenyl]-ureido}-N-(3-morpholin-4-yl-propyl)-3-phenyl-propionamide::CHEMBL362201

SMILES CC(C)c1ccc(Oc2ccc(NC(=O)N[C@H](Cc3ccccc3)C(=O)NCCCN3CCOCC3)cc2)cc1

InChI Key InChIKey=AKCNXMUAPPMEEU-SSEXGKCCSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50159843   

TargetSubstance-K receptor(Homo sapiens (Human))
Menarini Ricerche

Curated by ChEMBL
LigandPNGBDBM50159843((R)-2-{3-[4-(4-Isopropyl-phenoxy)-phenyl]-ureido}-...)
Affinity DataKi:  200nMAssay Description:Bindining affinity for human tachykinin receptor 2 was measured by using [125I]-NKA as radio ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed