BDBM50366296 CHEMBL1790463

SMILES CC[C@@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN)NC(=O)C12CC3CC(CC(C3)C1)C2)C(=O)N[C@@H](CC(C)C)C(O)=O

InChI Key InChIKey=DVXFDOLZIKEQPP-MCJFELGWSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366296   

TargetNeurotensin receptor type 1(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50366296(CHEMBL1790463)
Affinity DataKi:  180nMAssay Description:Binding affinity against rat neurotensin receptor.More data for this Ligand-Target Pair
In DepthDetails Article