Compile Data Set for Download or QSAR
Report error Found 5 of affinity data for UniProtKB/TrEMBL: P01150
LigandChemical structure of BindingDB Monomer ID 50035057BDBM50035057(1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-piperazine |...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50133817BDBM50133817(BCTC | CHEMBL441472 | N-(4-tert-butylphenyl)-4-(3-...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81818BDBM81818(CHEMBL1909810 | NSC_1794 | CAS_1794 | HMA)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 16173BDBM16173(3,5-diamino-N-carbamimidoyl-6-chloropyrazine-2-car...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81819BDBM81819(NSC_108107 | CHEMBL212579 | CAS_1937-37-7 | Benzam...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2011
Entry Details Article
PubMed