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Compile Data Set for Download or QSAR

Found 21 hits Enz. Inhib. hit(s) with all data for entry = 5386   
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
5-hydroxytryptamine receptor 2A


(Homo sapiens (Human))
BDBM86057
PNG
(CAS_62865 | Cyamemazine | NSC_62865)
Show SMILES CC(CN(C)C)CN1c2ccccc2Sc2ccc(cc12)C#N
Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3
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1.5n/an/an/an/an/an/an/an/a



Aventis Pharma

Curated by PDSP Ki Database




Biochem Pharmacol 65: 435-40 (2003)


Article DOI: 10.1016/s0006-2952(02)01515-0
BindingDB Entry DOI: 10.7270/Q2Q81BMG
More data for this
Ligand-Target Pair
Alpha-1A adrenergic receptor


(Rattus norvegicus (Rat))
BDBM86057
PNG
(CAS_62865 | Cyamemazine | NSC_62865)
Show SMILES CC(CN(C)C)CN1c2ccccc2Sc2ccc(cc12)C#N
Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3
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2.30n/an/an/an/an/an/an/an/a



Aventis Pharma

Curated by PDSP Ki Database




Biochem Pharmacol 65: 435-40 (2003)


Article DOI: 10.1016/s0006-2952(02)01515-0
BindingDB Entry DOI: 10.7270/Q2Q81BMG
More data for this
Ligand-Target Pair
D(3) dopamine receptor


(Homo sapiens (Human))
BDBM86057
PNG
(CAS_62865 | Cyamemazine | NSC_62865)
Show SMILES CC(CN(C)C)CN1c2ccccc2Sc2ccc(cc12)C#N
Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3
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2.5n/an/an/an/an/an/an/an/a



Aventis Pharma

Curated by PDSP Ki Database




Biochem Pharmacol 65: 435-40 (2003)


Article DOI: 10.1016/s0006-2952(02)01515-0
BindingDB Entry DOI: 10.7270/Q2Q81BMG
More data for this
Ligand-Target Pair
D(1A) dopamine receptor


(Homo sapiens (Human))
BDBM86057
PNG
(CAS_62865 | Cyamemazine | NSC_62865)
Show SMILES CC(CN(C)C)CN1c2ccccc2Sc2ccc(cc12)C#N
Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3
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3.80n/an/an/an/an/an/an/an/a



Aventis Pharma

Curated by PDSP Ki Database




Biochem Pharmacol 65: 435-40 (2003)


Article DOI: 10.1016/s0006-2952(02)01515-0
BindingDB Entry DOI: 10.7270/Q2Q81BMG
More data for this
Ligand-Target Pair
D(4) dopamine receptor


(Homo sapiens (Human))
BDBM86057
PNG
(CAS_62865 | Cyamemazine | NSC_62865)
Show SMILES CC(CN(C)C)CN1c2ccccc2Sc2ccc(cc12)C#N
Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3
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5.30n/an/an/an/an/an/an/an/a



Aventis Pharma

Curated by PDSP Ki Database




Biochem Pharmacol 65: 435-40 (2003)


Article DOI: 10.1016/s0006-2952(02)01515-0
BindingDB Entry DOI: 10.7270/Q2Q81BMG
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM86057
PNG
(CAS_62865 | Cyamemazine | NSC_62865)
Show SMILES CC(CN(C)C)CN1c2ccccc2Sc2ccc(cc12)C#N
Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3
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5.80n/an/an/an/an/an/an/an/a



Aventis Pharma

Curated by PDSP Ki Database




Biochem Pharmacol 65: 435-40 (2003)


Article DOI: 10.1016/s0006-2952(02)01515-0
BindingDB Entry DOI: 10.7270/Q2Q81BMG
More data for this
Ligand-Target Pair
Histamine H1 receptor


(Cavia porcellus (domestic guinea pig))
BDBM86057
PNG
(CAS_62865 | Cyamemazine | NSC_62865)
Show SMILES CC(CN(C)C)CN1c2ccccc2Sc2ccc(cc12)C#N
Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3
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9.30n/an/an/an/an/an/an/an/a



Aventis Pharma

Curated by PDSP Ki Database




Biochem Pharmacol 65: 435-40 (2003)


Article DOI: 10.1016/s0006-2952(02)01515-0
BindingDB Entry DOI: 10.7270/Q2Q81BMG
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2C


(Homo sapiens (Human))
BDBM86057
PNG
(CAS_62865 | Cyamemazine | NSC_62865)
Show SMILES CC(CN(C)C)CN1c2ccccc2Sc2ccc(cc12)C#N
Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3
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12n/an/an/an/an/an/an/an/a



Aventis Pharma

Curated by PDSP Ki Database




Biochem Pharmacol 65: 435-40 (2003)


Article DOI: 10.1016/s0006-2952(02)01515-0
BindingDB Entry DOI: 10.7270/Q2Q81BMG
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M4


(Homo sapiens (Human))
BDBM86057
PNG
(CAS_62865 | Cyamemazine | NSC_62865)
Show SMILES CC(CN(C)C)CN1c2ccccc2Sc2ccc(cc12)C#N
Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3
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12n/an/an/an/an/an/an/an/a



Aventis Pharma

Curated by PDSP Ki Database




Biochem Pharmacol 65: 435-40 (2003)


Article DOI: 10.1016/s0006-2952(02)01515-0
BindingDB Entry DOI: 10.7270/Q2Q81BMG
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1


(Homo sapiens (Human))
BDBM86057
PNG
(CAS_62865 | Cyamemazine | NSC_62865)
Show SMILES CC(CN(C)C)CN1c2ccccc2Sc2ccc(cc12)C#N
Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3
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13n/an/an/an/an/an/an/an/a



Aventis Pharma

Curated by PDSP Ki Database




Biochem Pharmacol 65: 435-40 (2003)


Article DOI: 10.1016/s0006-2952(02)01515-0
BindingDB Entry DOI: 10.7270/Q2Q81BMG
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 7


(Homo sapiens (Human))
BDBM86057
PNG
(CAS_62865 | Cyamemazine | NSC_62865)
Show SMILES CC(CN(C)C)CN1c2ccccc2Sc2ccc(cc12)C#N
Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3
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22n/an/an/an/an/an/an/an/a



Aventis Pharma

Curated by PDSP Ki Database




Biochem Pharmacol 65: 435-40 (2003)


Article DOI: 10.1016/s0006-2952(02)01515-0
BindingDB Entry DOI: 10.7270/Q2Q81BMG
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M3


(Homo sapiens (Human))
BDBM86057
PNG
(CAS_62865 | Cyamemazine | NSC_62865)
Show SMILES CC(CN(C)C)CN1c2ccccc2Sc2ccc(cc12)C#N
Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3
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32n/an/an/an/an/an/an/an/a



Aventis Pharma

Curated by PDSP Ki Database




Biochem Pharmacol 65: 435-40 (2003)


Article DOI: 10.1016/s0006-2952(02)01515-0
BindingDB Entry DOI: 10.7270/Q2Q81BMG
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M5


(Homo sapiens (Human))
BDBM86057
PNG
(CAS_62865 | Cyamemazine | NSC_62865)
Show SMILES CC(CN(C)C)CN1c2ccccc2Sc2ccc(cc12)C#N
Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3
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35n/an/an/an/an/an/an/an/a



Aventis Pharma

Curated by PDSP Ki Database




Biochem Pharmacol 65: 435-40 (2003)


Article DOI: 10.1016/s0006-2952(02)01515-0
BindingDB Entry DOI: 10.7270/Q2Q81BMG
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M2


(Homo sapiens (Human))
BDBM86057
PNG
(CAS_62865 | Cyamemazine | NSC_62865)
Show SMILES CC(CN(C)C)CN1c2ccccc2Sc2ccc(cc12)C#N
Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3
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42n/an/an/an/an/an/an/an/a



Aventis Pharma

Curated by PDSP Ki Database




Biochem Pharmacol 65: 435-40 (2003)


Article DOI: 10.1016/s0006-2952(02)01515-0
BindingDB Entry DOI: 10.7270/Q2Q81BMG
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 3A


(Mus musculus (house mouse))
BDBM86057
PNG
(CAS_62865 | Cyamemazine | NSC_62865)
Show SMILES CC(CN(C)C)CN1c2ccccc2Sc2ccc(cc12)C#N
Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3
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75n/an/an/an/an/an/an/an/a



Aventis Pharma

Curated by PDSP Ki Database




Biochem Pharmacol 65: 435-40 (2003)


Article DOI: 10.1016/s0006-2952(02)01515-0
BindingDB Entry DOI: 10.7270/Q2Q81BMG
More data for this
Ligand-Target Pair
Histamine H2 receptor


(Cavia porcellus (domestic guinea pig))
BDBM86057
PNG
(CAS_62865 | Cyamemazine | NSC_62865)
Show SMILES CC(CN(C)C)CN1c2ccccc2Sc2ccc(cc12)C#N
Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3
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351n/an/an/an/an/an/an/an/a



Aventis Pharma

Curated by PDSP Ki Database




Biochem Pharmacol 65: 435-40 (2003)


Article DOI: 10.1016/s0006-2952(02)01515-0
BindingDB Entry DOI: 10.7270/Q2Q81BMG
More data for this
Ligand-Target Pair
Alpha-2C adrenergic receptor


(RAT)
BDBM86057
PNG
(CAS_62865 | Cyamemazine | NSC_62865)
Show SMILES CC(CN(C)C)CN1c2ccccc2Sc2ccc(cc12)C#N
Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3
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1.32E+3n/an/an/an/an/an/an/an/a



Aventis Pharma

Curated by PDSP Ki Database




Biochem Pharmacol 65: 435-40 (2003)


Article DOI: 10.1016/s0006-2952(02)01515-0
BindingDB Entry DOI: 10.7270/Q2Q81BMG
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 3A


(Homo sapiens (Human))
BDBM86057
PNG
(CAS_62865 | Cyamemazine | NSC_62865)
Show SMILES CC(CN(C)C)CN1c2ccccc2Sc2ccc(cc12)C#N
Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3
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2.94E+3n/an/an/an/an/an/an/an/a



Aventis Pharma

Curated by PDSP Ki Database




Biochem Pharmacol 65: 435-40 (2003)


Article DOI: 10.1016/s0006-2952(02)01515-0
BindingDB Entry DOI: 10.7270/Q2Q81BMG
More data for this
Ligand-Target Pair
Hrh3 protein


(RAT)
BDBM86057
PNG
(CAS_62865 | Cyamemazine | NSC_62865)
Show SMILES CC(CN(C)C)CN1c2ccccc2Sc2ccc(cc12)C#N
Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3
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>1.00E+4n/an/an/an/an/an/an/an/a



Aventis Pharma

Curated by PDSP Ki Database




Biochem Pharmacol 65: 435-40 (2003)


Article DOI: 10.1016/s0006-2952(02)01515-0
BindingDB Entry DOI: 10.7270/Q2Q81BMG
More data for this
Ligand-Target Pair
Gamma-aminobutyric acid type B receptor subunit 1


(Rattus norvegicus (Rat))
BDBM86057
PNG
(CAS_62865 | Cyamemazine | NSC_62865)
Show SMILES CC(CN(C)C)CN1c2ccccc2Sc2ccc(cc12)C#N
Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3
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>1.00E+4n/an/an/an/an/an/an/an/a



Aventis Pharma

Curated by PDSP Ki Database




Biochem Pharmacol 65: 435-40 (2003)


Article DOI: 10.1016/s0006-2952(02)01515-0
BindingDB Entry DOI: 10.7270/Q2Q81BMG
More data for this
Ligand-Target Pair
Gamma-aminobutyric acid receptor subunit alpha-1


(Rattus norvegicus (Rat))
BDBM86057
PNG
(CAS_62865 | Cyamemazine | NSC_62865)
Show SMILES CC(CN(C)C)CN1c2ccccc2Sc2ccc(cc12)C#N
Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3
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>1.00E+4n/an/an/an/an/an/an/an/a



Aventis Pharma

Curated by PDSP Ki Database




Biochem Pharmacol 65: 435-40 (2003)


Article DOI: 10.1016/s0006-2952(02)01515-0
BindingDB Entry DOI: 10.7270/Q2Q81BMG
More data for this
Ligand-Target Pair