BDBM82281 NPY22-36, porcine::NPY22-36, rat, human

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc2cnc[nH]2)NC(=O)[C@H](CCC/N=C(N)\N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCC/N=C(N)\N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC/N=C(N)/N)C(=O)N[C@@H](Cc3ccc(O)cc3)C(N)=O)[C@@H](C)O)[C@@H](C)CC

InChI Key InChIKey=UHOVQNZJYSORNB-UHFFFAOYSA-N

Data  8 KI

  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 8 hits for monomerid = 82281   

TargetNeuropeptide Y receptor type 2(Guinea pig)
Uppsala University

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82281BDBM82281(NPY22-36, rat, human | NPY22-36, porcine)
Affinity DataKi:  0.136nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 2(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82281BDBM82281(NPY22-36, rat, human | NPY22-36, porcine)
Affinity DataKi:  37nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2011
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 2(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82281BDBM82281(NPY22-36, rat, human | NPY22-36, porcine)
Affinity DataKi:  37.1nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2011
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 82281BDBM82281(NPY22-36, rat, human | NPY22-36, porcine)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2012
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82281BDBM82281(NPY22-36, rat, human | NPY22-36, porcine)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2011
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 82281BDBM82281(NPY22-36, rat, human | NPY22-36, porcine)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 82281BDBM82281(NPY22-36, rat, human | NPY22-36, porcine)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2012
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82281BDBM82281(NPY22-36, rat, human | NPY22-36, porcine)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2011
Entry Details Article
PubMed