Compile Data Set for Download or QSAR
Report error Found 7 of affinity data for UniProtKB/TrEMBL: P60042
TargetSomatostatin(Rat)
Eli Lilly

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82071BDBM82071(NSC_62923 | WY-45030 | VENLAFAXINE | CAS_93413-69-...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2012
Entry Details Article
PubMed
TargetSomatostatin(Rat)
Eli Lilly

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 84745BDBM84745(DULOXETINE | LY-248686 | CAS_136434-34-9 | LY24868...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2012
Entry Details Article
PubMed
TargetSomatostatin(Rat)
Eli Lilly

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50022784BDBM50022784(Methyl-(3-phenyl-3-o-tolyloxy-propyl)-amine(tomoxe...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/13/2012
Entry Details Article
PubMed
TargetSomatostatin(Rat)
Eli Lilly

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 29525BDBM29525(GR 113808 | [3H] GR 113808 | CHEMBL518682 | 3H-GR1...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2012
Entry Details Article
PubMed
TargetSomatostatin(Rat)
Eli Lilly

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50010685BDBM50010685((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2011
Entry Details
PubMed
TargetSomatostatin(Rat)
Eli Lilly

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50094703BDBM50094703(CHEMBL66089 | 5-(3-bromophenyl)-7-(6-morpholin-4-y...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2012
Entry Details
PubMed
TargetSomatostatin(Rat)
Eli Lilly

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50049750BDBM50049750(CHEMBL59986 | (S)-3-(azetidin-2-ylmethoxy)pyridine...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details Article
PubMed