BDBM50091669 CHEMBL438923::N-alpha-Ac-[CH2-NH28-29]PYY(22-36)-NH2(N-alpha-Ac-ASLAHYL-CH2-NH-NLVTRQRY-NH2)

SMILES CC(C)C[C@@H](CN[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(C)=O

InChI Key InChIKey=OBQCPJBOPGUQMP-VOCUQTSTSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50091669   

TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
University Of Cincinnati Medical Center

Curated by ChEMBL
LigandPNGBDBM50091669(CHEMBL438923 | N-alpha-Ac-[CH2-NH28-29]PYY(22-36)-...)
Affinity DataIC50:  55nMAssay Description:Affinity against Neuropeptide Y receptor Y2 in SK-N-BE2 cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuropeptide Y receptor type 2(RAT)
University Of Cincinnati Medical Center

Curated by ChEMBL
LigandPNGBDBM50091669(CHEMBL438923 | N-alpha-Ac-[CH2-NH28-29]PYY(22-36)-...)
Affinity DataIC50:  0.360nMAssay Description:Antisecretory potency, affinity for intestinal PYY of rat jejunum by using short circuit current (SCC) method.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
University Of Cincinnati Medical Center

Curated by ChEMBL
LigandPNGBDBM50091669(CHEMBL438923 | N-alpha-Ac-[CH2-NH28-29]PYY(22-36)-...)
Affinity DataIC50:  1.39E+3nMAssay Description:Affinity against Neuropeptide Y receptor Y1 in SK-N-MC cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed