Compile Data Set for Download or QSAR
Report error Found 5 of affinity data for UniProtKB/TrEMBL: L8IEU8
TargetNischarin(wild yak)
Centre De Recherches De Croissy

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50016897BDBM50016897(2-(2,6-dichloroanilino)-2-imidazoline | 2-(2,6-dic...)
Affinity DataKi:  31.6nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2012
Entry Details
PubMed
TargetNischarin(wild yak)
Centre De Recherches De Croissy

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85709BDBM85709(S18616)
Affinity DataKi:  39.8nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2012
Entry Details
PubMed
TargetNischarin(wild yak)
Centre De Recherches De Croissy

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50241196BDBM50241196(CHEMBL397901 | (R)-5-(1-(2,3-dimethylphenyl)ethyl)...)
Affinity DataKi:  200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2012
Entry Details
PubMed
TargetNischarin(wild yak)
Centre De Recherches De Croissy

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86757BDBM86757(NSC_11603174 | CAS_0 | [11C]MMP)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2012
Entry Details Article
PubMed
TargetNischarin(wild yak)
Centre De Recherches De Croissy

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86757BDBM86757(NSC_11603174 | CAS_0 | [11C]MMP)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2012
Entry Details Article
PubMed