BDBM50366312 CHEMBL1790476

SMILES CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]([C@H](C)CC)C(=O)N[C@@H](CC(C)C)C(O)=O

InChI Key InChIKey=FJOZRXHHBXJDPW-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 = 50366312   

TargetNeurotensin receptor type 1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50366312(CHEMBL1790476)
Affinity DataKi: >1.00E+4nMAssay 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