BDBM50205095 (S)-2-((S)-2-((2S,3R)-2-((S)-2-((S)-2-((S)-2-((S)-2-((S)-2-((S)-2-((S)-2-((S)-2-((R)-2-acetamido-3-mercaptopropanamido)-4-methylpentanamido)-5-guanidinopentanamido)-3-(1H-imidazol-5-yl)propanamido)-3-(4-hydroxyphenyl)propanamido)-4-methylpentanamido)-4-am::CHEMBL234198

SMILES CC(=O)N[C@@H](CS)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O)[C@@H](C)O

InChI Key InChIKey=FEIUEMPBBZHTPR-UHFFFAOYSA-N

Data  3 KI  1 EC50

  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 4 hits for monomerid = 50205095   

TargetNeuropeptide Y receptor type 2(Human)
Bayer Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205095BDBM50205095((S)-2-((S)-2-((2S,3R)-2-((S)-2-((S)-2-((S)-2-((S)-...)
Affinity DataKi:  8.20nMAssay Description:Displacement of [125I]PYY from human NPY2 receptor in KAN-TS cells by SPA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 2(Human)
Bayer Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205095BDBM50205095((S)-2-((S)-2-((2S,3R)-2-((S)-2-((S)-2-((S)-2-((S)-...)
Affinity DataEC50:  33nMAssay Description:Agonist activity at human NPY2 receptor in KAN-TS cells by [35S]GTP-gamma-S binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Bayer Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205095BDBM50205095((S)-2-((S)-2-((2S,3R)-2-((S)-2-((S)-2-((S)-2-((S)-...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [125I]PYY from human NPY5 receptor in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Bayer Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205095BDBM50205095((S)-2-((S)-2-((2S,3R)-2-((S)-2-((S)-2-((S)-2-((S)-...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [125I]PYY from human NPY1 receptor in SK-N-MC cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed