BDBM85378 PP, guinea pig

SMILES CCC(C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCC[NH+]=C(N)N)NC(=O)[C@H](CCCNC(N)=[NH2+])NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)SSC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC[SeH])NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)C(C)N)C(C)O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O)[C@@H](C)O)C(C)O

InChI Key InChIKey=HEJZEVYYJDZQTM-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 85378   

TargetNeuropeptide Y receptor type 4(Rat)
Uppsala University

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85378BDBM85378(PP, guinea pig)
Affinity DataKi:  0.00700nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details Article
PubMed
TargetPancreatic polypeptide receptor 1(Pig)
Uppsala University

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85378BDBM85378(PP, guinea pig)
Affinity DataKi:  0.0460nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 4(Human)
Uppsala University

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85378BDBM85378(PP, guinea pig)
Affinity DataKi:  0.0600nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Guinea pig)
Uppsala University

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85378BDBM85378(PP, guinea pig)
Affinity DataKi:  3.20nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/14/2012
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Rat)
Uppsala University

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85378BDBM85378(PP, guinea pig)
Affinity DataKi:  11nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/14/2012
Entry Details Article
PubMed