BDBM50133188 CHEMBL336836::Compound KK17

SMILES CCNC(N)=NCCC[C@H](N)C(=O)NC(N)=NCCC[C@H](N)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=JQOMFKZSHXBCPP-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50133188   

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

Curated by ChEMBL
LigandPNGBDBM50133188(Compound KK17 | CHEMBL336836)
Affinity DataIC50: 0.25nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]-Tyr(3)-NT to human Neurotensin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetSortilin(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50133188(Compound KK17 | CHEMBL336836)
Affinity DataIC50: 480nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 2(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50133188(Compound KK17 | CHEMBL336836)
Affinity DataIC50: 0.300nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed