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BDBM50040241 3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b,e]azepine::3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b,e]azepine(fluperlapine)::CHEMBL63756::Fluperlapine

SMILES: CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12

InChI Key: InChIKey=OBWGMKKHCLHVIE-UHFFFAOYSA-N

Data: 30 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 30 hits for monomerid = 50040241   
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
Serotonin 2 (5-HT2) receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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3.80n/an/an/an/an/an/an/an/a



University of Liège

Curated by ChEMBL


Assay Description
In vitro binding affinity against rat 5-hydroxytryptamine 2 receptor.


J Med Chem 36: 2107-14 (1993)


Article DOI: 10.1021/jm00067a009
BindingDB Entry DOI: 10.7270/Q22B8X37
More data for this
Ligand-Target Pair
Serotonin (5-HT) receptor


(Rattus norvegicus (rat))
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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4.60n/an/an/an/an/an/an/an/a



Case Western Reserve University

Curated by PDSP Ki Database




J Pharmacol Exp Ther 268: 1403-10 (1994)


BindingDB Entry DOI: 10.7270/Q2154FJQ
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Rattus norvegicus (rat))
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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6.30n/an/an/an/an/an/an/an/a



Case Western Reserve University

Curated by PDSP Ki Database




J Pharmacol Exp Ther 268: 1403-10 (1994)


BindingDB Entry DOI: 10.7270/Q2154FJQ
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Rattus norvegicus (rat))
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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7.90n/an/an/an/an/an/an/an/a



Stanford University

Curated by PDSP Ki Database




J Pharmacol Exp Ther 260: 1361-5 (1992)


BindingDB Entry DOI: 10.7270/Q2513WPC
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Rattus norvegicus (rat))
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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7.90n/an/an/an/an/an/an/an/a



Case Western Reserve University

Curated by PDSP Ki Database




Psychopharmacology (Berl) 120: 365-8 (1995)


Article DOI: 10.1007/bf02311185
BindingDB Entry DOI: 10.7270/Q2VT1QKB
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1


(Homo sapiens (Human))
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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8.80n/an/an/an/an/an/an/an/a



Mayo Clinic

Curated by PDSP Ki Database




J Pharmacol Exp Ther 260: 576-80 (1992)


BindingDB Entry DOI: 10.7270/Q28P5Z0G
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M4


(Homo sapiens (Human))
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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14n/an/an/an/an/an/an/an/a



Mayo Clinic

Curated by PDSP Ki Database




J Pharmacol Exp Ther 260: 576-80 (1992)


BindingDB Entry DOI: 10.7270/Q28P5Z0G
More data for this
Ligand-Target Pair
HTR6


(RAT)
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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16.5n/an/an/an/an/an/an/an/a



Case Western Reserve University

Curated by PDSP Ki Database




J Pharmacol Exp Ther 268: 1403-10 (1994)


BindingDB Entry DOI: 10.7270/Q2154FJQ
More data for this
Ligand-Target Pair
CHRM5


(Homo sapiens (Human))
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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17n/an/an/an/an/an/an/an/a



Mayo Clinic

Curated by PDSP Ki Database




J Pharmacol Exp Ther 260: 576-80 (1992)


BindingDB Entry DOI: 10.7270/Q28P5Z0G
More data for this
Ligand-Target Pair
Serotonin receptor 2a and 2c (5HT2A and 5HT2C)


(Rattus norvegicus (Rat))
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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18.2n/an/an/an/an/an/an/an/a



University of Alberta

Curated by PDSP Ki Database




Neuropharmacology 33: 275-317 (1994)


Article DOI: 10.1016/0028-3908(94)90059-0
BindingDB Entry DOI: 10.7270/Q2M043X2
More data for this
Ligand-Target Pair
Serotonin receptor 2a and 2c (5HT2A and 5HT2C)


(Rattus norvegicus (Rat))
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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18.2n/an/an/an/an/an/an/an/a



Stanford University

Curated by PDSP Ki Database




J Pharmacol Exp Ther 260: 1361-5 (1992)


BindingDB Entry DOI: 10.7270/Q2513WPC
More data for this
Ligand-Target Pair
Serotonin receptor 2a and 2c (5HT2A and 5HT2C)


(Rattus norvegicus (Rat))
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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19.9n/an/an/an/an/an/an/an/a



Case Western Reserve University

Curated by PDSP Ki Database




J Pharmacol Exp Ther 268: 1403-10 (1994)


BindingDB Entry DOI: 10.7270/Q2154FJQ
More data for this
Ligand-Target Pair
D(4) dopamine receptor


(Homo sapiens (Human))
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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21n/an/an/an/an/an/an/an/a



University of Toronto

Curated by PDSP Ki Database




Mol Psychiatry 3: 123-34 (1998)


BindingDB Entry DOI: 10.7270/Q2G15ZCQ
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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25n/an/an/an/an/an/an/an/a



University of Liège

Curated by ChEMBL


Assay Description
In vitro binding affinity against Muscarinic acetylcholine receptors in rat brain.


J Med Chem 36: 2107-14 (1993)


Article DOI: 10.1021/jm00067a009
BindingDB Entry DOI: 10.7270/Q22B8X37
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 6


(Homo sapiens (Human))
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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29n/an/an/an/an/an/an/an/a



University of Washington

Curated by PDSP Ki Database




J Neurochem 66: 47-56 (1996)


Article DOI: 10.1046/j.1471-4159.1996.66010047.x
BindingDB Entry DOI: 10.7270/Q20K2721
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M3


(Homo sapiens (Human))
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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41n/an/an/an/an/an/an/an/a



Mayo Clinic

Curated by PDSP Ki Database




J Pharmacol Exp Ther 260: 576-80 (1992)


BindingDB Entry DOI: 10.7270/Q28P5Z0G
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2C


(Homo sapiens (Human))
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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56n/an/an/an/an/an/an/an/a



Albany Medical College

Curated by PDSP Ki Database




J Pharmacol Exp Ther 295: 226-32 (2000)


BindingDB Entry DOI: 10.7270/Q29P3064
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M2


(Homo sapiens (Human))
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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71n/an/an/an/an/an/an/an/a



Mayo Clinic

Curated by PDSP Ki Database




J Pharmacol Exp Ther 260: 576-80 (1992)


BindingDB Entry DOI: 10.7270/Q28P5Z0G
More data for this
Ligand-Target Pair
D(1A) dopamine receptor


(Homo sapiens (Human))
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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75n/an/an/an/an/an/an/an/a



Duke University

Curated by PDSP Ki Database




Proc Natl Acad Sci U S A 88: 7491-5 (1991)


Article DOI: 10.1073/pnas.88.17.7491
BindingDB Entry DOI: 10.7270/Q2DB80B9
More data for this
Ligand-Target Pair
Dopamine D1 receptor


(Mus musculus (Mouse))
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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85n/an/an/an/an/an/an/an/a



Novo Industri A/S

Curated by PDSP Ki Database




Eur J Pharmacol 146: 113-20 (1988)


Article DOI: 10.1016/0014-2999(88)90492-x
BindingDB Entry DOI: 10.7270/Q21R6P1H
More data for this
Ligand-Target Pair
Dopamine receptor


(RAT)
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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130n/an/an/an/an/an/an/an/a



Case Western Reserve University

Curated by PDSP Ki Database




Psychopharmacology (Berl) 120: 365-8 (1995)


Article DOI: 10.1007/bf02311185
BindingDB Entry DOI: 10.7270/Q2VT1QKB
More data for this
Ligand-Target Pair
Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor


(Rattus norvegicus (rat))
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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132n/an/an/an/an/an/an/an/a



University of Li£ge

Curated by ChEMBL


Assay Description
Binding affinity against dopamine D2 receptor


J Med Chem 37: 519-25 (1994)


Article DOI: 10.1021/jm00030a011
BindingDB Entry DOI: 10.7270/Q2HX1DWK
More data for this
Ligand-Target Pair
Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor


(Rattus norvegicus (rat))
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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133n/an/an/an/an/an/an/an/a



University of Liège

Curated by ChEMBL


Assay Description
In vitro binding affinity against Dopamine D2 receptor in rat striatal tissue.


J Med Chem 36: 2107-14 (1993)


Article DOI: 10.1021/jm00067a009
BindingDB Entry DOI: 10.7270/Q22B8X37
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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141n/an/an/an/an/an/an/an/a



University of Liège

Curated by ChEMBL


Assay Description
In vitro binding affinity against Dopamine receptor D1 in rat striatal tissue


J Med Chem 36: 2107-14 (1993)


Article DOI: 10.1021/jm00067a009
BindingDB Entry DOI: 10.7270/Q22B8X37
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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141n/an/an/an/an/an/an/an/a



University of Li£ge

Curated by ChEMBL


Assay Description
Binding affinity against dopamine receptor D1


J Med Chem 37: 519-25 (1994)


Article DOI: 10.1021/jm00030a011
BindingDB Entry DOI: 10.7270/Q2HX1DWK
More data for this
Ligand-Target Pair
Dopamine D2 receptor


(Mus musculus (Mouse))
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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245n/an/an/an/an/an/an/an/a



Novo Industri A/S

Curated by PDSP Ki Database




Eur J Pharmacol 146: 113-20 (1988)


Article DOI: 10.1016/0014-2999(88)90492-x
BindingDB Entry DOI: 10.7270/Q21R6P1H
More data for this
Ligand-Target Pair
Dopamine receptor


(Rattus norvegicus (Rat))
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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255n/an/an/an/an/an/an/an/a



University of Pennsylvania

Curated by PDSP Ki Database




J Pharmacol Exp Ther 264: 1002-11 (1993)


BindingDB Entry DOI: 10.7270/Q2T1525C
More data for this
Ligand-Target Pair
Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor


(Rattus norvegicus (rat))
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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316n/an/an/an/an/an/an/an/a



Case Western Reserve University

Curated by PDSP Ki Database




Psychopharmacology (Berl) 120: 365-8 (1995)


Article DOI: 10.1007/bf02311185
BindingDB Entry DOI: 10.7270/Q2VT1QKB
More data for this
Ligand-Target Pair
Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor


(Rattus norvegicus (rat))
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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316n/an/an/an/an/an/an/an/a



Case Western Reserve University

Curated by PDSP Ki Database




J Pharmacol Exp Ther 268: 1403-10 (1994)


BindingDB Entry DOI: 10.7270/Q2154FJQ
More data for this
Ligand-Target Pair
Dopamine D1B


(RAT)
BDBM50040241
PNG
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2ccccc12
Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3
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510n/an/an/an/an/an/an/an/a



Duke University

Curated by PDSP Ki Database




Proc Natl Acad Sci U S A 88: 7491-5 (1991)


Article DOI: 10.1073/pnas.88.17.7491
BindingDB Entry DOI: 10.7270/Q2DB80B9
More data for this
Ligand-Target Pair