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Compile Data Set for Download or QSAR

Found 8 hits with Last Name = 'munzar' and Initial = 'p'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Sodium-dependent dopamine transporter


(Rattus norvegicus (rat))
BDBM86208
PNG
(cis-CPCA, -)
Show SMILES CN1CCC([C@H](C1)C(O)=O)c1ccc(Cl)cc1 |r|
Show InChI InChI=1S/C13H16ClNO2/c1-15-7-6-11(12(8-15)13(16)17)9-2-4-10(14)5-3-9/h2-5,11-12H,6-8H2,1H3,(H,16,17)/t11?,12-/m0/s1
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67n/an/an/an/an/an/an/an/a



Georgetown University

Curated by PDSP Ki Database




J Pharmacol Exp Ther 305: 143-50 (2003)


Article DOI: 10.1124/jpet.102.046318
BindingDB Entry DOI: 10.7270/Q2R20ZZ8
More data for this
Ligand-Target Pair
Norepinephrine transporter


(RAT)
BDBM86206
PNG
(CAS_8268 | CPCA, + | NSC_8268)
Show SMILES CN1CCC([C@@H](C1)C(O)=O)c1ccc(Cl)cc1 |r|
Show InChI InChI=1S/C13H16ClNO2/c1-15-7-6-11(12(8-15)13(16)17)9-2-4-10(14)5-3-9/h2-5,11-12H,6-8H2,1H3,(H,16,17)/t11?,12-/m1/s1
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90n/an/an/an/an/an/an/an/a



Georgetown University

Curated by PDSP Ki Database




J Pharmacol Exp Ther 305: 143-50 (2003)


Article DOI: 10.1124/jpet.102.046318
BindingDB Entry DOI: 10.7270/Q2R20ZZ8
More data for this
Ligand-Target Pair
Norepinephrine transporter


(RAT)
BDBM86208
PNG
(cis-CPCA, -)
Show SMILES CN1CCC([C@H](C1)C(O)=O)c1ccc(Cl)cc1 |r|
Show InChI InChI=1S/C13H16ClNO2/c1-15-7-6-11(12(8-15)13(16)17)9-2-4-10(14)5-3-9/h2-5,11-12H,6-8H2,1H3,(H,16,17)/t11?,12-/m0/s1
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98n/an/an/an/an/an/an/an/a



Georgetown University

Curated by PDSP Ki Database




J Pharmacol Exp Ther 305: 143-50 (2003)


Article DOI: 10.1124/jpet.102.046318
BindingDB Entry DOI: 10.7270/Q2R20ZZ8
More data for this
Ligand-Target Pair
Norepinephrine transporter


(RAT)
BDBM86207
PNG
(CAS_50-36-2 | COCAINE | NSC_446220)
Show SMILES COC(=O)C1C2CCC(CC1OC(=O)c1ccccc1)N2C |TLB:2:4:20:7.6,11:10:20:7.6|
Show InChI InChI=1S/C17H21NO4/c1-18-12-8-9-13(18)15(17(20)21-2)14(10-12)22-16(19)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3
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119n/an/an/an/an/an/an/an/a



Georgetown University

Curated by PDSP Ki Database




J Pharmacol Exp Ther 305: 143-50 (2003)


Article DOI: 10.1124/jpet.102.046318
BindingDB Entry DOI: 10.7270/Q2R20ZZ8
More data for this
Ligand-Target Pair
Sodium-dependent serotonin transporter


(Rattus norvegicus (rat))
BDBM86207
PNG
(CAS_50-36-2 | COCAINE | NSC_446220)
Show SMILES COC(=O)C1C2CCC(CC1OC(=O)c1ccccc1)N2C |TLB:2:4:20:7.6,11:10:20:7.6|
Show InChI InChI=1S/C17H21NO4/c1-18-12-8-9-13(18)15(17(20)21-2)14(10-12)22-16(19)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3
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177n/an/an/an/an/an/an/an/a



Georgetown University

Curated by PDSP Ki Database




J Pharmacol Exp Ther 305: 143-50 (2003)


Article DOI: 10.1124/jpet.102.046318
BindingDB Entry DOI: 10.7270/Q2R20ZZ8
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Sodium-dependent dopamine transporter


(Rattus norvegicus (rat))
BDBM86207
PNG
(CAS_50-36-2 | COCAINE | NSC_446220)
Show SMILES COC(=O)C1C2CCC(CC1OC(=O)c1ccccc1)N2C |TLB:2:4:20:7.6,11:10:20:7.6|
Show InChI InChI=1S/C17H21NO4/c1-18-12-8-9-13(18)15(17(20)21-2)14(10-12)22-16(19)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3
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275n/an/an/an/an/an/an/an/a



Georgetown University

Curated by PDSP Ki Database




J Pharmacol Exp Ther 305: 143-50 (2003)


Article DOI: 10.1124/jpet.102.046318
BindingDB Entry DOI: 10.7270/Q2R20ZZ8
More data for this
Ligand-Target Pair
Sodium-dependent dopamine transporter


(Rattus norvegicus (rat))
BDBM86206
PNG
(CAS_8268 | CPCA, + | NSC_8268)
Show SMILES CN1CCC([C@@H](C1)C(O)=O)c1ccc(Cl)cc1 |r|
Show InChI InChI=1S/C13H16ClNO2/c1-15-7-6-11(12(8-15)13(16)17)9-2-4-10(14)5-3-9/h2-5,11-12H,6-8H2,1H3,(H,16,17)/t11?,12-/m1/s1
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276n/an/an/an/an/an/an/an/a



Georgetown University

Curated by PDSP Ki Database




J Pharmacol Exp Ther 305: 143-50 (2003)


Article DOI: 10.1124/jpet.102.046318
BindingDB Entry DOI: 10.7270/Q2R20ZZ8
More data for this
Ligand-Target Pair
Sodium-dependent serotonin transporter


(Rattus norvegicus (rat))
BDBM86206
PNG
(CAS_8268 | CPCA, + | NSC_8268)
Show SMILES CN1CCC([C@@H](C1)C(O)=O)c1ccc(Cl)cc1 |r|
Show InChI InChI=1S/C13H16ClNO2/c1-15-7-6-11(12(8-15)13(16)17)9-2-4-10(14)5-3-9/h2-5,11-12H,6-8H2,1H3,(H,16,17)/t11?,12-/m1/s1
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5.90E+3n/an/an/an/an/an/an/an/a



Georgetown University

Curated by PDSP Ki Database




J Pharmacol Exp Ther 305: 143-50 (2003)


Article DOI: 10.1124/jpet.102.046318
BindingDB Entry DOI: 10.7270/Q2R20ZZ8
More data for this
Ligand-Target Pair