Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 5504
LigandChemical structure of BindingDB Monomer ID 50166903BDBM50166903(CHEMBL372205 | Lecozotan | 4-Cyano-N-{(R)-2-[4-(2,...)
Affinity DataKi:  4.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Wyeth

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50166903BDBM50166903(CHEMBL372205 | Lecozotan | 4-Cyano-N-{(R)-2-[4-(2,...)
Affinity DataKi:  98nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50166903BDBM50166903(CHEMBL372205 | Lecozotan | 4-Cyano-N-{(R)-2-[4-(2,...)
Affinity DataKi:  248nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Wyeth

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50166903BDBM50166903(CHEMBL372205 | Lecozotan | 4-Cyano-N-{(R)-2-[4-(2,...)
Affinity DataKi:  320nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Wyeth

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50166903BDBM50166903(CHEMBL372205 | Lecozotan | 4-Cyano-N-{(R)-2-[4-(2,...)
Affinity DataKi:  1.55E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2012
Entry Details Article
PubMed