BDBM50217110 CHEMBL1790701

SMILES [H][C@@]12CCCN1C(=O)CCCCCOc1ccc(C[C@H](NC2=O)C(=O)N[C@H]([C@H](C)CC)C(=O)N[C@@H](CC(C)C)C(O)=O)cc1

InChI Key InChIKey=WLEBKPCOWKLDCS-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50217110   

TargetNeurotensin receptor type 1/2(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50217110(CHEMBL1790701)
Affinity DataKi: >2.00E+3nMAssay Description:Binding ability to compete with [125I]Tyr3-NT (0.15 nM) for human NT receptors cloned in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2018
Entry Details Article
PubMed