Compile Data Set for Download or QSAR
Report error Found 8 of affinity data for UniProtKB/TrEMBL: Q5NIC0
TargetAcid phosphatase(Francisella tularensis subsp. tularensis (strain S...)
University of Florida

LigandChemical structure of BindingDB Monomer ID 92477BDBM92477(2-phospho-L-ascorbic acid)
Affinity DataKi:  320nMAssay Description:The inhibitor screening assays were performed in 96-well format with 1152 small molecules found in the Prestwick chemical library (Prestwick Chemical...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2012
Entry Details Article
PubMed
TargetAcid phosphatase(Francisella tularensis subsp. tularensis (strain S...)
University of Florida

LigandChemical structure of BindingDB Monomer ID 59083BDBM59083(SMR001233380 | cid_11102 | MLS002154065 | THONZONI...)
Affinity DataKi:  590nMAssay Description:The inhibitor screening assays were performed in 96-well format with 1152 small molecules found in the Prestwick chemical library (Prestwick Chemical...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2012
Entry Details Article
PubMed
TargetAcid phosphatase(Francisella tularensis subsp. tularensis (strain S...)
University of Florida

LigandChemical structure of BindingDB Monomer ID 92476BDBM92476((+)-5,6-O-Isopropylidene-L-ascorbic acid)
Affinity DataKi:  3.27E+3nMAssay Description:The inhibitor screening assays were performed in 96-well format with 1152 small molecules found in the Prestwick chemical library (Prestwick Chemical...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2012
Entry Details Article
PubMed
TargetAcid phosphatase(Francisella tularensis subsp. tularensis (strain S...)
University of Florida

LigandChemical structure of BindingDB Monomer ID 39344BDBM39344(PROCAINAMIDE | PROCAINAMIDE HYDROCHLORIDE | 4-azan...)
Affinity DataKi:  1.48E+4nMAssay Description:The inhibitor screening assays were performed in 96-well format with 1152 small molecules found in the Prestwick chemical library (Prestwick Chemical...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2012
Entry Details Article
PubMed
TargetAcid phosphatase(Francisella tularensis subsp. tularensis (strain S...)
University of Florida

LigandChemical structure of BindingDB Monomer ID 15236BDBM15236(CHEMBL164 | Cannabiscetin | 3,5,7-trihydroxy-2-(3,...)
Affinity DataKi:  1.54E+5nMAssay Description:The inhibitor screening assays were performed in 96-well format with 1152 small molecules found in the Prestwick chemical library (Prestwick Chemical...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2012
Entry Details Article
PubMed
TargetAcid phosphatase(Francisella tularensis subsp. tularensis (strain S...)
University of Florida

LigandChemical structure of BindingDB Monomer ID 7462BDBM7462(cid_5280863 | CHEMBL150 | 3,5,7-trihydroxy-2-(4-hy...)
Affinity DataKi:  1.90E+5nMAssay Description:The inhibitor screening assays were performed in 96-well format with 1152 small molecules found in the Prestwick chemical library (Prestwick Chemical...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2012
Entry Details Article
PubMed
TargetAcid phosphatase(Francisella tularensis subsp. tularensis (strain S...)
University of Florida

LigandChemical structure of BindingDB Monomer ID 92478BDBM92478(CHEMBL1360 | Atracurium besylate)
Affinity DataKi:  3.42E+5nMAssay Description:The inhibitor screening assays were performed in 96-well format with 1152 small molecules found in the Prestwick chemical library (Prestwick Chemical...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2012
Entry Details Article
PubMed
TargetAcid phosphatase(Francisella tularensis subsp. tularensis (strain S...)
University of Florida

LigandChemical structure of BindingDB Monomer ID 50090256BDBM50090256(ascorbic acid | (R)-5-((S)-1,2-dihydroxyethyl)-3,4...)
Affinity DataKi:  3.80E+5nMAssay Description:The inhibitor screening assays were performed in 96-well format with 1152 small molecules found in the Prestwick chemical library (Prestwick Chemical...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2012
Entry Details Article
PubMed