BDBM50091661 CHEMBL410938::N-alpha-Ac-[Trp28]PYY(22-36)-NH2(N-alpha-Ac-ASLAHYWNLVTRQRY-NH2)
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](Cc1c[nH]c2ccccc12)C(=O)N[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
InChI Key InChIKey=MOJPWMWZIJDHNN-HFSMTEEUSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50091661
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
University Of Cincinnati Medical Center
Curated by ChEMBL
University Of Cincinnati Medical Center
Curated by ChEMBL
Affinity DataIC50: 2.08nMAssay Description:Affinity against Neuropeptide Y receptor Y2 in SK-N-BE2 cell lineMore data for this Ligand-Target Pair
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
University Of Cincinnati Medical Center
Curated by ChEMBL
University Of Cincinnati Medical Center
Curated by ChEMBL
Affinity DataIC50: 398nMAssay Description:Affinity against Neuropeptide Y receptor Y1 in SK-N-MC cell lineMore data for this Ligand-Target Pair
Affinity DataIC50: 0.600nMAssay Description:Tested for the affinity for intestinal PYY from rat jejunum by using short circuit current (SCC) method.More data for this Ligand-Target Pair