Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 4682
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:
11/9/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81536BDBM81536(PACAP(5-38))
In Depth
Date in BDB:
11/9/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81534BDBM81534(PACAP(4-38))
In Depth
Date in BDB:
11/9/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81528BDBM81528(PACAP(7-38))
In Depth
Date in BDB:
11/9/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81763BDBM81763(PACAP(3-38))
Affinity DataKi:  29nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81762BDBM81762(PACAP(8-38))
Affinity DataKi:  30nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81765BDBM81765(PACAP(9-38))
Affinity DataKi:  50nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81530BDBM81530(PACAP(6-27) | PACAP(7-27))
Affinity DataKi:  100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81529BDBM81529(PACAP(5-27) | PACAP(6-27))
Affinity DataKi:  150nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2011
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:
11/9/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81761BDBM81761(PACAP(4-27))
Affinity DataKi:  500nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81764BDBM81764(PACAP(8-27))
Affinity DataKi:  1.30E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2011
Entry Details Article
PubMed