Compile Data Set for Download or QSAR
Report error Found 22 of affinity data for UniProtKB/TrEMBL: Q9QZX7
TargetSerine racemase(Mouse)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038343BDBM50038343(CHEMBL3360546)
Affinity DataKi:  1.90E+4nMAssay Description:Inhibition of mouse serine racemase by Lineweaver-Burk plotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetSerine racemase(Mouse)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14673BDBM14673(propanedioic acid | Fragment 3 | Malonic Acid)
Affinity DataKi:  2.70E+4nMAssay Description:Inhibition of mouse serine racemase by Lineweaver-Burk plotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetSerine racemase(Mouse)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378533BDBM50378533(CHEMBL568192)
Affinity DataKi:  4.30E+4nMAssay Description:Inhibition of mouse recombinant serine racemase transfected in bacterial expression systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed
TargetSerine racemase(Mouse)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038343BDBM50038343(CHEMBL3360546)
Affinity DataIC50: 5.70E+4nMAssay Description:Inhibition of mouse serine racemase using L-serine substrate by reversed-phase HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetSerine racemase(Mouse)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14673BDBM14673(propanedioic acid | Fragment 3 | Malonic Acid)
Affinity DataIC50: 6.70E+4nMAssay Description:Inhibition of mouse serine racemase using L-serine substrate by reversed-phase HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetSerine racemase(Mouse)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14673BDBM14673(propanedioic acid | Fragment 3 | Malonic Acid)
Affinity DataKi:  7.10E+4nMAssay Description:Inhibition of mouse recombinant serine racemase transfected in bacterial expression systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed
TargetSerine racemase(Mouse)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378531BDBM50378531(CHEMBL566071)
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of mouse recombinant serine racemase expressed in Escherichia coli MC1061 assessed as formation of D-serine after 30 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed
TargetSerine racemase(Mouse)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038354BDBM50038354(CHEMBL1794676 | CHEBI:16513)
Affinity DataIC50: 9.40E+4nMAssay Description:Inhibition of mouse serine racemase using L-serine substrate by reversed-phase HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetSerine racemase(Mouse)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378530BDBM50378530(CHEMBL566494)
Affinity DataIC50: 1.70E+5nMAssay Description:Inhibition of mouse recombinant serine racemase expressed in Escherichia coli MC1061 assessed as formation of D-serine after 30 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed
TargetSerine racemase(Mouse)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378532BDBM50378532(CHEMBL569435)
Affinity DataIC50: 3.70E+5nMAssay Description:Inhibition of mouse recombinant serine racemase expressed in Escherichia coli MC1061 assessed as formation of D-serine after 30 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed
TargetSerine racemase(Mouse)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 92990BDBM92990(Aminomalonate)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibition of mouse serine racemase using L-serine substrate by reversed-phase HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetSerine racemase(Mouse)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378532BDBM50378532(CHEMBL569435)
Affinity DataKi:  4.17E+5nMAssay Description:Inhibition of mouse recombinant serine racemase expressed in Escherichia coli MC1061 assessed as formation of D-serine after 30 mins by Linewaver-bur...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed
TargetSerine racemase(Mouse)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038342BDBM50038342(CHEMBL3360547)
Affinity DataIC50: 7.80E+5nMAssay Description:Inhibition of mouse serine racemase using L-serine substrate by reversed-phase HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetSerine racemase(Mouse)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129194BDBM50129194((2S)-2-amino-4-(hydroxyamino)-4-oxobutanoic acidN(...)
Affinity DataIC50: 1.30E+6nMAssay Description:Inhibition of mouse recombinant serine racemase expressed in Escherichia coli MC1061 assessed as formation of D-serine after 30 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed
TargetSerine racemase(Mouse)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378534BDBM50378534(CHEMBL216796)
Affinity DataKi:  1.64E+6nMAssay Description:Inhibition of mouse recombinant serine racemase transfected in bacterial expression systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed
TargetSerine racemase(Mouse)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038341BDBM50038341(METHYLMALONIC ACID | CHEBI:30860)
Affinity DataIC50: 1.85E+6nMAssay Description:Inhibition of mouse serine racemase using L-serine substrate by reversed-phase HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetSerine racemase(Mouse)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129194BDBM50129194((2S)-2-amino-4-(hydroxyamino)-4-oxobutanoic acidN(...)
Affinity DataKi:  1.90E+6nMAssay Description:Inhibition of mouse brain serine racemaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed
TargetSerine racemase(Mouse)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038340BDBM50038340(CHEMBL3360548)
Affinity DataIC50: 2.16E+6nMAssay Description:Inhibition of mouse serine racemase using L-serine substrate by reversed-phase HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetSerine racemase(Mouse)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357231BDBM50357231(L-CYCLOSERINE)
Affinity DataIC50: 2.27E+6nMAssay Description:Inhibition of mouse SR using L-Serine as substrate incubated for 2 hrs in presence of PLP by spectrophotometer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSerine racemase(Mouse)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038339BDBM50038339(CHEMBL3360549)
Affinity DataIC50: 5.63E+6nMAssay Description:Inhibition of mouse serine racemase using L-serine substrate by reversed-phase HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetSerine racemase(Mouse)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038338BDBM50038338(CHEMBL3360550)
Affinity DataIC50: 7.03E+6nMAssay Description:Inhibition of mouse serine racemase using L-serine substrate by reversed-phase HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetSerine racemase(Mouse)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038355BDBM50038355(CHEMBL3360551)
Affinity DataIC50: 4.06E+7nMAssay Description:Inhibition of mouse serine racemase using L-serine substrate by reversed-phase HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed