Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 4925
TargetAdenosine receptor A3(Human)
Merck Research Laboratories

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82557BDBM82557(IABA | N(6)-(4-Amino-3-iodobenzyl)adenosine | I-AB...)
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2012
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Merck Research Laboratories

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82558BDBM82558(NSC_163889 | CAS_163889 | CHEMBL355370 | I-ABOPX)
Affinity DataKi:  18.2nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2012
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Merck Research Laboratories

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21220BDBM21220(CHEMBL464859 | N-Ethylcarboxamidoadenosine | Adeno...)
Affinity DataKi:  25.7nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2012
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Merck Research Laboratories

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50006730BDBM50006730(R-N6-(2-phenylisopropyl) adenosine | S-PIA | (R)-2...)
Affinity DataKi:  33.9nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2012
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Merck Research Laboratories

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:  70.8nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2012
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Merck Research Laboratories

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 25400BDBM25400(cid_657378 | CPA | CHEMBL68738 | (2R,3R,4S,5R)-2-[...)
Affinity DataKi:  89.1nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2012
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Merck Research Laboratories

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50006730BDBM50006730(R-N6-(2-phenylisopropyl) adenosine | S-PIA | (R)-2...)
Affinity DataKi:  324nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2012
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Merck Research Laboratories

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21173BDBM21173(DPCPX | CHEMBL183 | 8-cyclopentyl-1,3-dipropyl-2,3...)
Affinity DataKi:  759nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2012
Entry Details Article
PubMed