BDBM82361 PACAP(2-27)

SMILES CCC(C)[C@H](NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CO)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC/N=C(N)\N)C(=O)N[C@@H](Cc3ccc(O)cc3)C(=O)N[C@@H](CCC/N=C(N)\N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc4ccc(O)cc4)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(N)=O)C(C)C)C(C)C)[C@@H](C)O

InChI Key InChIKey=HKBNJYRURAXNLU-UHFFFAOYSA-N

Data  7 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 7 hits for monomerid = 82361   

LigandChemical structure of BindingDB Monomer ID 82361BDBM82361(PACAP(2-27))
In Depth
Date in BDB:
12/27/2011
Entry Details Article
PubMed
TargetVIP peptides(Human)
UniversitÉ

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82361BDBM82361(PACAP(2-27))
Affinity DataKi:  20nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2011
Entry Details Article
PubMed
TargetVIP peptides(Rat)
UniversitÉ

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82361BDBM82361(PACAP(2-27))
Affinity DataKi:  30nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 82361BDBM82361(PACAP(2-27))
Affinity DataKi:  30nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2011
Entry Details Article
PubMed
TargetVIP peptides(Rat)
UniversitÉ

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82361BDBM82361(PACAP(2-27))
Affinity DataKi:  40nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2011
Entry Details Article
PubMed
TargetVIP peptides(Rat)
UniversitÉ

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82361BDBM82361(PACAP(2-27))
Affinity DataKi:  40nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2011
Entry Details Article
PubMed
TargetVIP peptides(Rat)
UniversitÉ

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82361BDBM82361(PACAP(2-27))
Affinity DataKi:  400nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2011
Entry Details Article
PubMed