BDBM50051783 CHEMBL3358450

SMILES CCN(CC)CCCS(=O)(=O)N[C@H](CCc1ccccc1)c1nc(n[nH]1)-c1ccc(OC)cc1

InChI Key InChIKey=AYQAIVDVNTXQCJ-HSZRJFAPSA-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 = 50051783   

LigandPNGBDBM50051783(CHEMBL3358450)
Affinity DataKi:  15nMAssay Description:Binding affinity to human ghrelin receptor by receptor binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed