Compile Data Set for Download or QSAR
Report error Found 17 Enz. Inhib. hit(s) with all data for entry = 4656
LigandChemical structure of BindingDB Monomer ID 81535BDBM81535(CHEMBL525267 | PACAP(6-38))
Affinity DataKi:  1.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81534BDBM81534(PACAP(4-38))
In Depth
Date in BDB:
9/28/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81536BDBM81536(PACAP(5-38))
In Depth
Date in BDB:
9/28/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81528BDBM81528(PACAP(7-38))
In Depth
Date in BDB:
9/28/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81524BDBM81524([Phe2]PACAP(1-38))
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81539BDBM81539([AcHis1,DPhe2]PACAP(1-38))
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81531BDBM81531([D-Phe2]PACAP-38 | [DPhe2]PACAP(1-38))
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81525BDBM81525([AcHis1,Phe2]PACAP(1-38))
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81529BDBM81529(PACAP(5-27) | PACAP(6-27))
Affinity DataKi:  60nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81538BDBM81538([AcHis1,Phe2]PACAP(1-27))
Affinity DataKi:  100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81527BDBM81527(PACAP(5-27))
Affinity DataKi:  150nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81533BDBM81533([Phe2]PACAP(1-27))
Affinity DataKi:  200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81532BDBM81532(PACAP(3-27))
Affinity DataKi:  200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81530BDBM81530(PACAP(6-27) | PACAP(7-27))
Affinity DataKi:  200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81540BDBM81540([Asn3]PACAP(1-27))
Affinity DataKi:  200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81526BDBM81526([D-Phe2]PACAP-27 | [DPhe2]PACAP(1-27))
Affinity DataKi:  300nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81537BDBM81537([AcHis1,DPhe2]PACAP(1-27))
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2011
Entry Details Article
PubMed