null

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H]1Cc2ccc(O)c(C\C=C\CNCCC[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N3CCC[C@H]3C(=O)N1)c2)C(=O)N[C@@H](CC(C)C)C(O)=O

InChI Key

  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 = 50563033   

TargetNeurotensin receptor type 2(Homo sapiens (Human))TBA
LigandPNGBDBM50563033(CHEMBL4789911)copy SMILES
Affinity DataKi:  4.5nMAssay Description:Binding affinity to NTS2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS318CPubMed