Compile Data Set for Download or QSAR
Report error Found 23 Enz. Inhib. hit(s) with all data for entry = 5083
TargetCB1 cannabinoid receptor-interacting protein 1(Duck leech)
State University of New York At Old Westbury

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 22988BDBM22988(Arachidonoyl ethanolamide | Arachidonoylethanolami...)
Affinity DataKi:  33.3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed
TargetCB1 cannabinoid receptor-interacting protein 1(Duck leech)
State University of New York At Old Westbury

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21244BDBM21244(CP-56667 [(+)-AC],XV | CP-55,940 | 2-[(1S,2S,5S)-5...)
Affinity DataKi:  33.8nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Medicinal leech)
State University of New York At Old Westbury

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21244BDBM21244(CP-56667 [(+)-AC],XV | CP-55,940 | 2-[(1S,2S,5S)-5...)
Affinity DataKi:  34.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed
TargetCB1 cannabinoid receptor-interacting protein 1(Duck leech)
State University of New York At Old Westbury

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21278BDBM21278(SR141716 | 5-(4-chlorophenyl)-1-(2,4-dichloropheny...)
Affinity DataKi:  34.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Medicinal leech)
State University of New York At Old Westbury

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 22988BDBM22988(Arachidonoyl ethanolamide | Arachidonoylethanolami...)
Affinity DataKi:  35.8nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Medicinal leech)
State University of New York At Old Westbury

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21278BDBM21278(SR141716 | 5-(4-chlorophenyl)-1-(2,4-dichloropheny...)
Affinity DataKi:  37.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed
TargetCB1 cannabinoid receptor-interacting protein 1(Duck leech)
State University of New York At Old Westbury

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21281BDBM21281(WIN55212-2 | CHEMBL188 | (2,3-dihydro-5-methyl-3-(...)
Affinity DataKi:  58.6nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Medicinal leech)
State University of New York At Old Westbury

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21281BDBM21281(WIN55212-2 | CHEMBL188 | (2,3-dihydro-5-methyl-3-(...)
Affinity DataKi:  62.4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Medicinal leech)
State University of New York At Old Westbury

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50000092BDBM50000092(Analog of 14-(Arylhydroxyamino)codeinone | 4-methy...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed
TargetCB1 cannabinoid receptor-interacting protein 1(Duck leech)
State University of New York At Old Westbury

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 35234BDBM35234(Noradrenaline,(+) | NOREPINEPHRINE | DL-[7-3H]nore...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Medicinal leech)
State University of New York At Old Westbury

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 17657BDBM17657(L-Glutamic acid | L-Glu | (2S)-2-aminopentanedioic...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed
TargetCB1 cannabinoid receptor-interacting protein 1(Duck leech)
State University of New York At Old Westbury

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50000092BDBM50000092(Analog of 14-(Arylhydroxyamino)codeinone | 4-methy...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Medicinal leech)
State University of New York At Old Westbury

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 35234BDBM35234(Noradrenaline,(+) | NOREPINEPHRINE | DL-[7-3H]nore...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Medicinal leech)
State University of New York At Old Westbury

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 10759BDBM10759(2-acetoxyethyl(trimethyl)ammonium;perchlorate | 2-...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed
TargetCB1 cannabinoid receptor-interacting protein 1(Duck leech)
State University of New York At Old Westbury

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21015BDBM21015([tyrosyl-3,5-3H(N)]-D-Ala2-Mephe4-glyol5-enkephali...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Medicinal leech)
State University of New York At Old Westbury

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 55121BDBM55121(cid_65340 | Dopamine | SMR000059081 | 4-(2-aminoet...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed
TargetCB1 cannabinoid receptor-interacting protein 1(Duck leech)
State University of New York At Old Westbury

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21008BDBM21008((4S,7S,13S)-13-[(2S)-2-amino-3-(4-hydroxyphenyl)pr...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Medicinal leech)
State University of New York At Old Westbury

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21015BDBM21015([tyrosyl-3,5-3H(N)]-D-Ala2-Mephe4-glyol5-enkephali...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed
TargetCB1 cannabinoid receptor-interacting protein 1(Duck leech)
State University of New York At Old Westbury

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 55121BDBM55121(cid_65340 | Dopamine | SMR000059081 | 4-(2-aminoet...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Medicinal leech)
State University of New York At Old Westbury

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 24183BDBM24183(4-amino-n-[2,3-3H]butyric acid | cid_119 | Gamma-A...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed
TargetCB1 cannabinoid receptor-interacting protein 1(Duck leech)
State University of New York At Old Westbury

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 17657BDBM17657(L-Glutamic acid | L-Glu | (2S)-2-aminopentanedioic...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Medicinal leech)
State University of New York At Old Westbury

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21008BDBM21008((4S,7S,13S)-13-[(2S)-2-amino-3-(4-hydroxyphenyl)pr...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed
TargetCB1 cannabinoid receptor-interacting protein 1(Duck leech)
State University of New York At Old Westbury

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 24183BDBM24183(4-amino-n-[2,3-3H]butyric acid | cid_119 | Gamma-A...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2012
Entry Details Article
PubMed