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Compile Data Set for Download or QSAR

Found 10 hits of ki for UniProtKB: P70627   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Glutamate carboxypeptidase 2


(Rattus norvegicus)
BDBM17659
PNG
((R,S)-2-phosphonomethylpentanedioic acid | 2-(phos...)
Show SMILES OC(=O)CCC(CP(O)(O)=O)C(O)=O
Show InChI InChI=1S/C6H11O7P/c7-5(8)2-1-4(6(9)10)3-14(11,12)13/h4H,1-3H2,(H,7,8)(H,9,10)(H2,11,12,13)
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0.275n/an/an/an/an/an/an/an/a



ZENECA Pharmaceuticals

Curated by ChEMBL


Assay Description
Compound was tested for inhibition of the Folate hydrolase


J Med Chem 39: 619-22 (1996)


Article DOI: 10.1021/jm950801q
BindingDB Entry DOI: 10.7270/Q2FN16V8
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Glutamate carboxypeptidase 2


(Rattus norvegicus)
BDBM50048694
PNG
(2-[(2-Carboxy-ethyl)-hydroxy-phosphinoylmethyl]-pe...)
Show SMILES OC(=O)CCC(CP(O)(=O)CCC(O)=O)C(O)=O
Show InChI InChI=1S/C9H15O8P/c10-7(11)2-1-6(9(14)15)5-18(16,17)4-3-8(12)13/h6H,1-5H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17)
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1.90n/an/an/an/an/an/an/an/a



ZENECA Pharmaceuticals

Curated by ChEMBL


Assay Description
Compound was tested for inhibition of the Folate hydrolase


J Med Chem 39: 619-22 (1996)


Article DOI: 10.1021/jm950801q
BindingDB Entry DOI: 10.7270/Q2FN16V8
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Glutamate carboxypeptidase 2


(Rattus norvegicus)
BDBM50014185
PNG
(2-(3-Carboxy-acryloylamino)-pentanedioic acid | CH...)
Show SMILES OC(=O)CC[C@H](NC(=O)\C=C\C(O)=O)C(O)=O
Show InChI InChI=1S/C9H11NO7/c11-6(2-4-8(14)15)10-5(9(16)17)1-3-7(12)13/h2,4-5H,1,3H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17)/b4-2+/t5-/m0/s1
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400n/an/an/an/an/an/an/an/a



University of Minnesota

Curated by ChEMBL


Assay Description
Tested for Ac-Asp-[3,4-3H]-Glu-OH hydrolysis inhibitory activity against rat fore-brain N-acetylated-alpha-linked acidic dipeptidase


J Med Chem 33: 2734-44 (1990)


BindingDB Entry DOI: 10.7270/Q2RB73JZ
More data for this
Ligand-Target Pair
Glutamate carboxypeptidase 2


(Rattus norvegicus)
BDBM50048693
PNG
(2-Phosphonomethyl-succinic acid | 2-Phosphonomethy...)
Show SMILES OC(=O)CC(CP(O)(O)=O)C(O)=O
Show InChI InChI=1S/C5H9O7P/c6-4(7)1-3(5(8)9)2-13(10,11)12/h3H,1-2H2,(H,6,7)(H,8,9)(H2,10,11,12)
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700n/an/an/an/an/an/an/an/a



ZENECA Pharmaceuticals

Curated by ChEMBL


Assay Description
Compound was tested for inhibition of the Folate hydrolase


J Med Chem 39: 619-22 (1996)


Article DOI: 10.1021/jm950801q
BindingDB Entry DOI: 10.7270/Q2FN16V8
More data for this
Ligand-Target Pair
Glutamate carboxypeptidase 2


(Rattus norvegicus)
BDBM50014184
PNG
(2-(2-Carboxy-acetylamino)-pentanedioic acid | CHEM...)
Show SMILES OC(=O)CC[C@H](NC(=O)CC(O)=O)C(O)=O
Show InChI InChI=1S/C8H11NO7/c10-5(3-7(13)14)9-4(8(15)16)1-2-6(11)12/h4H,1-3H2,(H,9,10)(H,11,12)(H,13,14)(H,15,16)/t4-/m0/s1
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900n/an/an/an/an/an/an/an/a



University of Minnesota

Curated by ChEMBL


Assay Description
Tested for Ac-Asp-[3,4-3H]-Glu-OH hydrolysis inhibitory activity against rat fore-brain N-acetylated-alpha-linked acidic dipeptidase


J Med Chem 33: 2734-44 (1990)


BindingDB Entry DOI: 10.7270/Q2RB73JZ
More data for this
Ligand-Target Pair
Glutamate carboxypeptidase 2


(Rattus norvegicus)
BDBM50014188
PNG
(2-(3-Carboxy-2-methoxycarbonylamino-acryloylamino)...)
Show SMILES COC(=O)N=C(CC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(O)=O |w:4.3|
Show InChI InChI=1S/C11H14N2O9/c1-22-11(21)13-6(4-8(16)17)9(18)12-5(10(19)20)2-3-7(14)15/h5H,2-4H2,1H3,(H,12,18)(H,14,15)(H,16,17)(H,19,20)/t5-/m0/s1
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1.40E+3n/an/an/an/an/an/an/an/a



University of Minnesota

Curated by ChEMBL


Assay Description
Tested for Ac-Asp-[3,4-3H]-Glu-OH hydrolysis inhibitory activity against rat fore-brain N-acetylated-alpha-linked acidic dipeptidase


J Med Chem 33: 2734-44 (1990)


BindingDB Entry DOI: 10.7270/Q2RB73JZ
More data for this
Ligand-Target Pair
Glutamate carboxypeptidase 2


(Rattus norvegicus)
BDBM50014187
PNG
(2-(3-Acetylamino-4-carboxy-butyrylamino)-pentanedi...)
Show SMILES CC(=O)N[C@@H](CC(O)=O)CC(=O)N[C@@H](CCC(O)=O)C(O)=O
Show InChI InChI=1S/C12H18N2O8/c1-6(15)13-7(5-11(19)20)4-9(16)14-8(12(21)22)2-3-10(17)18/h7-8H,2-5H2,1H3,(H,13,15)(H,14,16)(H,17,18)(H,19,20)(H,21,22)/t7-,8+/m1/s1
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3.20E+3n/an/an/an/an/an/an/an/a



University of Minnesota

Curated by ChEMBL


Assay Description
Tested for Ac-Asp-[3,4-3H]-Glu-OH hydrolysis inhibitory activity against rat fore-brain N-acetylated-alpha-linked acidic dipeptidase


J Med Chem 33: 2734-44 (1990)


BindingDB Entry DOI: 10.7270/Q2RB73JZ
More data for this
Ligand-Target Pair
Glutamate carboxypeptidase 2


(Rattus norvegicus)
BDBM50014182
PNG
(2-(2-Acetylamino-4-carboxy-butyrylamino)-pentanedi...)
Show SMILES CC(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(O)=O
Show InChI InChI=1S/C12H18N2O8/c1-6(15)13-7(2-4-9(16)17)11(20)14-8(12(21)22)3-5-10(18)19/h7-8H,2-5H2,1H3,(H,13,15)(H,14,20)(H,16,17)(H,18,19)(H,21,22)/t7-,8-/m0/s1
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3.50E+3n/an/an/an/an/an/an/an/a



University of Minnesota

Curated by ChEMBL


Assay Description
Tested for Ac-Asp-[3,4-3H]-Glu-OH hydrolysis inhibitory activity against rat fore-brain N-Acetylated alpha-linked Dipeptidase (NAALA Dipeptidase)


J Med Chem 33: 2734-44 (1990)


BindingDB Entry DOI: 10.7270/Q2RB73JZ
More data for this
Ligand-Target Pair
Glutamate carboxypeptidase 2


(Rattus norvegicus)
BDBM50014180
PNG
(2-(2-Acetylamino-3-carboxy-propionylamino)-pentane...)
Show SMILES CC(=O)N[C@H](CC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(O)=O
Show InChI InChI=1S/C11H16N2O8/c1-5(14)12-7(4-9(17)18)10(19)13-6(11(20)21)2-3-8(15)16/h6-7H,2-4H2,1H3,(H,12,14)(H,13,19)(H,15,16)(H,17,18)(H,20,21)/t6-,7+/m0/s1
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8.50E+3n/an/an/an/an/an/an/an/a



University of Minnesota

Curated by ChEMBL


Assay Description
Concentration required for 50%inhibition of Ac-Asp-[3,4-3H]-Glu-OH hydrolysis against rat fore-brain N-Acetylated alpha-linked Dipeptidase (NAALA Dip...


J Med Chem 33: 2734-44 (1990)


BindingDB Entry DOI: 10.7270/Q2RB73JZ
More data for this
Ligand-Target Pair
Glutamate carboxypeptidase 2


(Rattus norvegicus)
BDBM50014181
PNG
(2-(3-Carboxy-acryloylamino)-pentanedioic acid | CH...)
Show SMILES OC(=O)CC[C@H](NC(=O)\C=C/C(O)=O)C(O)=O
Show InChI InChI=1S/C9H11NO7/c11-6(2-4-8(14)15)10-5(9(16)17)1-3-7(12)13/h2,4-5H,1,3H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17)/b4-2-/t5-/m0/s1
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4.10E+4n/an/an/an/an/an/an/an/a



University of Minnesota

Curated by ChEMBL


Assay Description
Concentration required for 50%inhibition of Ac-Asp-[3,4-3H]-Glu-OH hydrolysis against rat fore-brain N-acetylated-alpha-linked acidic dipeptidase


J Med Chem 33: 2734-44 (1990)


BindingDB Entry DOI: 10.7270/Q2RB73JZ
More data for this
Ligand-Target Pair