BDBM50366311 CHEMBL1790470

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

InChI Key InChIKey=MHZLWNSONZPKGV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366311   

TargetNeurotensin receptor type 1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50366311(CHEMBL1790470)
Affinity DataKi:  520nMAssay Description:Binding affinity against rat neurotensin receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article