Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 5416
TargetPyroglutamylated RF-amide peptide receptor(Human)
Schering-Plough Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50347819BDBM50347819(CHEMBL1802414 | P550)
In Depth
Date in BDB:
5/26/2012
Entry Details Article
PubMed
TargetPyroglutamylated RF-amide peptide receptor(Human)
Schering-Plough Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50347818BDBM50347818(CHEMBL1802413 | P518)
In Depth
Date in BDB:
5/26/2012
Entry Details Article
PubMed
TargetPyroglutamylated RF-amide peptide receptor(Human)
Schering-Plough Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86228BDBM86228(P517)
Affinity DataKi:  235nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2012
Entry Details Article
PubMed
TargetPyroglutamylated RF-amide peptide receptor(Human)
Schering-Plough Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86226BDBM86226(P52)
Affinity DataKi:  245nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2012
Entry Details Article
PubMed
TargetPyroglutamylated RF-amide peptide receptor(Human)
Schering-Plough Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86224BDBM86224(P513)
Affinity DataKi:  258nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2012
Entry Details Article
PubMed
TargetPyroglutamylated RF-amide peptide receptor(Human)
Schering-Plough Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86227BDBM86227(P552)
Affinity DataKi:  607nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2012
Entry Details Article
PubMed
TargetPyroglutamylated RF-amide peptide receptor(Human)
Schering-Plough Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86225BDBM86225(P51)
Affinity DataKi:  1.50E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2012
Entry Details Article
PubMed
TargetPyroglutamylated RF-amide peptide receptor(Human)
Schering-Plough Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86229BDBM86229(YGGFMRF-amide)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2012
Entry Details Article
PubMed