Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 4800
TargetHistamine H2 receptor(Guinea pig)
Hoechst Pharmaceutical Research Laboratories

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 22891BDBM22891(cid_5702160 | MK 208 | YM 11170 | 3-[({2-[(diamino...)
Affinity DataKi:  12nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
TargetHistamine H2 receptor(Guinea pig)
Hoechst Pharmaceutical Research Laboratories

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 22568BDBM22568([3H]tiotidine | 1-cyano-3-{2-[({2-[(diaminomethyli...)
Affinity DataKi:  34nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
TargetHistamine H2 receptor(Guinea pig)
Hoechst Pharmaceutical Research Laboratories

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 22884BDBM22884(2-[3-(1H-imidazol-5-yl)propyl]-1-(2-{[(5-methyl-1H...)
Affinity DataKi:  63nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
TargetHistamine H2 receptor(Guinea pig)
Hoechst Pharmaceutical Research Laboratories

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 22893BDBM22893(CHEMBL512 | dimethyl[(5-{[(2-{[(E)-1-(methylamino)...)
Affinity DataKi:  390nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
TargetHistamine H2 receptor(Guinea pig)
Hoechst Pharmaceutical Research Laboratories

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 22889BDBM22889(N-methyl-N-[2-(5-methyl-1H-4-imidazolylmethylsulfa...)
Affinity DataKi:  470nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
TargetHistamine H2 receptor(Guinea pig)
Hoechst Pharmaceutical Research Laboratories

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81468BDBM81468(CAS_34839-70-8 | NSC_1548992 | Metiamide)
Affinity DataKi:  510nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
TargetHistamine H2 receptor(Guinea pig)
Hoechst Pharmaceutical Research Laboratories

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 22888BDBM22888(1-[4-(1H-imidazol-5-yl)butyl]-3-methylthiourea | C...)
Affinity DataKi:  3.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
TargetHistamine H2 receptor(Guinea pig)
Hoechst Pharmaceutical Research Laboratories

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 22880BDBM22880(2-(5-methyl-1H-imidazol-4-yl)ethan-1-amine | Methy...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
TargetHistamine H2 receptor(Guinea pig)
Hoechst Pharmaceutical Research Laboratories

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82086BDBM82086(CHEMBL72427 | CAS_34970-65-5 | SK&F 91581 | SKF915...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
TargetHistamine H2 receptor(Guinea pig)
Hoechst Pharmaceutical Research Laboratories

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 22883BDBM22883([3-(carbamimidoylsulfanyl)propyl]dimethylamine | C...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
TargetHistamine H2 receptor(Guinea pig)
Hoechst Pharmaceutical Research Laboratories

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 7966BDBM7966([3H]histamine | 2-(1H-imidazol-4-yl)ethan-1-amine ...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed