Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 5344
TargetCannabinoid receptor 1(Rat)
Istituto Di Chimica Biomolecolare

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85855BDBM85855(O-2094)
Affinity DataKi:  274nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Istituto Di Chimica Biomolecolare

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85856BDBM85856(O-2142)
Affinity DataKi:  483nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Istituto Di Chimica Biomolecolare

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85853BDBM85853(O-1986)
Affinity DataKi:  484nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Istituto Di Chimica Biomolecolare

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85857BDBM85857(O-2093)
Affinity DataKi:  1.29E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Istituto Di Chimica Biomolecolare

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85854BDBM85854(O-1987)
Affinity DataKi:  1.72E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Istituto Di Chimica Biomolecolare

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85851BDBM85851(O-2109)
Affinity DataKi:  1.80E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Istituto Di Chimica Biomolecolare

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85858BDBM85858(O-1988)
Affinity DataKi:  2.83E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Istituto Di Chimica Biomolecolare

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85852BDBM85852(O-2095)
Affinity DataKi:  8.63E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2012
Entry Details Article
PubMed