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SMILES: CCCN1CCC[C@H](C1)c1cccc(c1)-c1ccsc1

InChI Key: InChIKey=WKZQYOGJYMCSPM-QGZVFWFLSA-N

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 5 hits for monomerid = 50039765   
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
D(3) dopamine receptor


(Homo sapiens (Human))
BDBM50039765
PNG
((S)-1-Propyl-3-(3-thiophen-3-yl-phenyl)-piperidine...)
Show SMILES CCCN1CCC[C@H](C1)c1cccc(c1)-c1ccsc1
Show InChI InChI=1S/C18H23NS/c1-2-9-19-10-4-7-17(13-19)15-5-3-6-16(12-15)18-8-11-20-14-18/h3,5-6,8,11-12,14,17H,2,4,7,9-10,13H2,1H3/t17-/m1/s1
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antibodypedia
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PC cid
PC sid
UniChem
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78n/an/an/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Tested for in vitro binding affinity against cloned mammalian dopamine D3 receptor, expressed in CHO-K1 cells, using [3H]spiperone as radioligand


J Med Chem 37: 2735-53 (1994)


BindingDB Entry DOI: 10.7270/Q2J96719
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50039765
PNG
((S)-1-Propyl-3-(3-thiophen-3-yl-phenyl)-piperidine...)
Show SMILES CCCN1CCC[C@H](C1)c1cccc(c1)-c1ccsc1
Show InChI InChI=1S/C18H23NS/c1-2-9-19-10-4-7-17(13-19)15-5-3-6-16(12-15)18-8-11-20-14-18/h3,5-6,8,11-12,14,17H,2,4,7,9-10,13H2,1H3/t17-/m1/s1
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134n/an/an/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
In vitro binding affinity against cloned mammalian dopamine D2 autoreceptor, expressed in CHO-K1 cells, using [3H]U-86170 as radioligand


J Med Chem 37: 2735-53 (1994)


BindingDB Entry DOI: 10.7270/Q2J96719
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Rattus norvegicus (rat))
BDBM50039765
PNG
((S)-1-Propyl-3-(3-thiophen-3-yl-phenyl)-piperidine...)
Show SMILES CCCN1CCC[C@H](C1)c1cccc(c1)-c1ccsc1
Show InChI InChI=1S/C18H23NS/c1-2-9-19-10-4-7-17(13-19)15-5-3-6-16(12-15)18-8-11-20-14-18/h3,5-6,8,11-12,14,17H,2,4,7,9-10,13H2,1H3/t17-/m1/s1
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160n/an/an/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Tested for affinity against 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT in homogenized rat brain tissue


J Med Chem 37: 2735-53 (1994)


BindingDB Entry DOI: 10.7270/Q2J96719
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50039765
PNG
((S)-1-Propyl-3-(3-thiophen-3-yl-phenyl)-piperidine...)
Show SMILES CCCN1CCC[C@H](C1)c1cccc(c1)-c1ccsc1
Show InChI InChI=1S/C18H23NS/c1-2-9-19-10-4-7-17(13-19)15-5-3-6-16(12-15)18-8-11-20-14-18/h3,5-6,8,11-12,14,17H,2,4,7,9-10,13H2,1H3/t17-/m1/s1
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>217n/an/an/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Affinity against recombinant dopamine receptor (DA) D2 expressed in CHO-K1 cells, using [3H]-spiperone as radioligand


J Med Chem 37: 2735-53 (1994)


BindingDB Entry DOI: 10.7270/Q2J96719
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))
BDBM50039765
PNG
((S)-1-Propyl-3-(3-thiophen-3-yl-phenyl)-piperidine...)
Show SMILES CCCN1CCC[C@H](C1)c1cccc(c1)-c1ccsc1
Show InChI InChI=1S/C18H23NS/c1-2-9-19-10-4-7-17(13-19)15-5-3-6-16(12-15)18-8-11-20-14-18/h3,5-6,8,11-12,14,17H,2,4,7,9-10,13H2,1H3/t17-/m1/s1
PDB

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760n/an/an/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Affinity against striatal dopamine D2 receptors using [3H]spiperone as radioligand in rats.


J Med Chem 37: 2735-53 (1994)


BindingDB Entry DOI: 10.7270/Q2J96719
More data for this
Ligand-Target Pair