null

SMILES CC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(C)=O)C(=O)N[C@@H](CCCNC(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](Cc1c[nH]c2ccccc12)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)CN[C@@H](Cc1ccc(O)cc1)C(N)=O

InChI Key InChIKey=ADIPPIRPTZGATB-WPHLCDRXSA-N

  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 3 hits for monomerid = 50091663   

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

Curated by ChEMBL
LigandPNGBDBM50091663(CHEMBL214707 | N-alpha-Ac-[Trp30,CH2-NH-35-36]PYY(...)copy SMILEScopy InChI
Affinity DataIC50: 1.39nMAssay Description:Affinity against Neuropeptide Y receptor Y2 in SK-N-BE2 cell lineMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QR4WCXPubMed
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
University of Cincinnati Medical Center

Curated by ChEMBL
LigandPNGBDBM50091663(CHEMBL214707 | N-alpha-Ac-[Trp30,CH2-NH-35-36]PYY(...)copy SMILEScopy InChI
Affinity DataIC50: 1.51E+3nMAssay Description:Affinity against Neuropeptide Y receptor Y1 in SK-N-MC cell lineMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QR4WCXPubMed
TargetNeuropeptide Y receptor type 2(RAT)
University of Cincinnati Medical Center

Curated by ChEMBL
LigandPNGBDBM50091663(CHEMBL214707 | N-alpha-Ac-[Trp30,CH2-NH-35-36]PYY(...)copy SMILEScopy InChI
Affinity DataIC50: 0.280nMAssay 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
BindingDB Entry DOI: 10.7270/Q2QR4WCXPubMed