BDBM50159870 (R)-2-[3-Methyl-3-(4-phenoxy-phenyl)-ureido]-N-(3-morpholin-4-yl-propyl)-3-phenyl-propionamide::CHEMBL180238

SMILES CN(C(=O)N[C@H](Cc1ccccc1)C(=O)NCCCN1CCOCC1)c1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=ANXVEUKNBZKYSA-MUUNZHRXSA-N

Data  1 KI

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 = 50159870   

TargetSubstance-K receptor(Homo sapiens (Human))
Menarini Ricerche S.p.A.

Curated by ChEMBL
LigandPNGBDBM50159870((R)-2-[3-Methyl-3-(4-phenoxy-phenyl)-ureido]-N-(3-...)
Show SMILES CN(C(=O)N[C@H](Cc1ccccc1)C(=O)NCCCN1CCOCC1)c1ccc(Oc2ccccc2)cc1
Show InChI InChI=1S/C30H36N4O4/c1-33(25-13-15-27(16-14-25)38-26-11-6-3-7-12-26)30(36)32-28(23-24-9-4-2-5-10-24)29(35)31-17-8-18-34-19-21-37-22-20-34/h2-7,9-16,28H,8,17-23H2,1H3,(H,31,35)(H,32,36)/t28-/m1/s1
Affinity DataKi: >3.00E+3nMAssay Description:Bindining affinity for human tachykinin receptor 2 was measured by using [125I]-NKA as radio ligandMore data for this Ligand-Target Pair