Compile Data Set for Download or QSAR
Report error Found 24 Enz. Inhib. hit(s) with all data for entry = 5069
TargetAdenosine receptor A1(Rabbit)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21173BDBM21173(DPCPX | CHEMBL183 | 8-cyclopentyl-1,3-dipropyl-2,3...)
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed
TargetAdenosine receptor A1(Rabbit)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 25400BDBM25400(cid_657378 | CPA | CHEMBL68738 | (2R,3R,4S,5R)-2-[...)
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed
TargetAdenosine receptor A1(Rabbit)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50006730BDBM50006730(R-N6-(2-phenylisopropyl) adenosine | S-PIA | (R)-2...)
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed
TargetAdenosine receptor A3(Rabbit)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50034171BDBM50034171(3,4-dihydroxy-5-(6-{[(3-iodophenyl)methyl]amino}-9...)
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed
TargetAdenosine receptor A1(Rabbit)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21220BDBM21220(CHEMBL464859 | N-Ethylcarboxamidoadenosine | Adeno...)
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed
TargetAdenosine receptor A1(Rabbit)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85036BDBM85036(NSC_129447 | CAS_129447 | BW-A1433 | BWA1433)
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed
TargetAdenosine receptor A1(Rabbit)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82557BDBM82557(IABA | N(6)-(4-Amino-3-iodobenzyl)adenosine | I-AB...)
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed
TargetAdenosine receptor A3(Rabbit)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82557BDBM82557(IABA | N(6)-(4-Amino-3-iodobenzyl)adenosine | I-AB...)
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed
TargetAdenosine receptor A1(Rabbit)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50207816BDBM50207816(N-(2-Amino-ethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3...)
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed
TargetAdenosine receptor A1(Rabbit)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50037785BDBM50037785(ChEMBL_198532 | CHEMBL326958 | APNEA | 2-{6-[2-(4-...)
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed
TargetAdenosine receptor A3(Sheep)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85036BDBM85036(NSC_129447 | CAS_129447 | BW-A1433 | BWA1433)
Affinity DataKi:  21nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed
TargetAdenosine receptor A3(Rabbit)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21220BDBM21220(CHEMBL464859 | N-Ethylcarboxamidoadenosine | Adeno...)
Affinity DataKi:  27nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed
TargetAdenosine receptor A1(Rabbit)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50034171BDBM50034171(3,4-dihydroxy-5-(6-{[(3-iodophenyl)methyl]amino}-9...)
Affinity DataKi:  30nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed
TargetAdenosine receptor A1(Rabbit)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85037BDBM85037(CAS_14375-45-2 | ABA)
Affinity DataKi:  40nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed
TargetAdenosine receptor A3(Human)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85036BDBM85036(NSC_129447 | CAS_129447 | BW-A1433 | BWA1433)
Affinity DataKi:  40nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed
TargetAdenosine receptor A3(Rabbit)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50037785BDBM50037785(ChEMBL_198532 | CHEMBL326958 | APNEA | 2-{6-[2-(4-...)
Affinity DataKi:  47nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed
TargetAdenosine receptor A3(Rabbit)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 25400BDBM25400(cid_657378 | CPA | CHEMBL68738 | (2R,3R,4S,5R)-2-[...)
Affinity DataKi:  49nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed
TargetAdenosine receptor A3(Rabbit)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50006730BDBM50006730(R-N6-(2-phenylisopropyl) adenosine | S-PIA | (R)-2...)
Affinity DataKi:  49nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed
TargetAdenosine receptor A1(Human)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85036BDBM85036(NSC_129447 | CAS_129447 | BW-A1433 | BWA1433)
Affinity DataKi:  120nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed
TargetAdenosine receptor A3(Rabbit)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85037BDBM85037(CAS_14375-45-2 | ABA)
Affinity DataKi:  169nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed
TargetAdenosine receptor A3(Rabbit)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50207816BDBM50207816(N-(2-Amino-ethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3...)
Affinity DataKi:  329nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed
TargetAdenosine receptor A3(Rabbit)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85036BDBM85036(NSC_129447 | CAS_129447 | BW-A1433 | BWA1433)
Affinity DataKi:  746nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed
TargetAdenosine receptor A3(Rabbit)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21173BDBM21173(DPCPX | CHEMBL183 | 8-cyclopentyl-1,3-dipropyl-2,3...)
Affinity DataKi:  1.12E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed
TargetAdenosine receptor A3(Rabbit)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82023BDBM82023(4-(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-pu...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details
PubMed