BDBM50426597 CHEMBL2324950

SMILES CNCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@]1(C)CCC/C=C\CCC[C@@](C)(C(=O)N[C@@H](CCCCN)C(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC1=O)[C@@H](C)O

InChI Key InChIKey=YNKZSERNMFMKEM-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50426597   

TargetGalanin receptor type 1(Human)
University of Utah

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426597BDBM50426597(CHEMBL2324950)
Affinity DataKi:  3.80nMAssay Description:Displacement of euporium-galanin from human GalR1 after 1.5 hrs by DELFIA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetGalanin receptor type 2(Human)
University of Utah

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426597BDBM50426597(CHEMBL2324950)
Affinity DataKi:  16nMAssay Description:Displacement of euporium-galanin from human GalR2 after 1.5 hrs by DELFIA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed