Compile Data Set for Download or QSAR
Report error Found 5 of affinity data for UniProtKB/TrEMBL: P10683
TargetGalanin peptides(Rat)
Preclinical R & D, Astra Arcus

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85190BDBM85190(CAS_3055171 | NSC_3055171 | NAD-299)
Affinity DataKi:  2.60E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/1/2012
Entry Details
PubMed
TargetGalanin peptides(Rat)
Preclinical R & D, Astra Arcus

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86708BDBM86708(CHEMBL31354 | CHEMBL514874 | NSC_104911 | CAS_1467...)
Affinity DataKi:  2.60E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/1/2012
Entry Details
PubMed
TargetGalanin peptides(Rat)
Preclinical R & D, Astra Arcus

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
TargetGalanin peptides(Rat)
Preclinical R & D, Astra Arcus

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
TargetGalanin peptides(Rat)
Preclinical R & D, Astra Arcus

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50133817BDBM50133817(BCTC | CHEMBL441472 | N-(4-tert-butylphenyl)-4-(3-...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2012
Entry Details Article
PubMed