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SMILES: COc1ccccc1N1CCN(CCCCc2cn(nn2)-c2ccc(SC)cc2)CC1

InChI Key: InChIKey=XZONNCQQDNOYMJ-UHFFFAOYSA-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 4 hits for monomerid = 50042734   
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))
BDBM50042734
PNG
(CHEMBL3353913)
Show SMILES COc1ccccc1N1CCN(CCCCc2cn(nn2)-c2ccc(SC)cc2)CC1
Show InChI InChI=1S/C24H31N5OS/c1-30-24-9-4-3-8-23(24)28-17-15-27(16-18-28)14-6-5-7-20-19-29(26-25-20)21-10-12-22(31-2)13-11-21/h3-4,8-13,19H,5-7,14-18H2,1-2H3
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Article
PubMed
2.10n/an/an/an/an/an/an/an/a



Washington University School of Medicine

Curated by ChEMBL


Assay Description
Displacement of of [125I]-IABN from human D3 receptor expressed in HEK293 cell membranes after 60 mins by filtration binding assay


Bioorg Med Chem Lett 25: 519-23 (2015)


Article DOI: 10.1016/j.bmcl.2014.12.023
BindingDB Entry DOI: 10.7270/Q27W6DS9
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Homo sapiens (Human))
BDBM50042734
PNG
(CHEMBL3353913)
Show SMILES COc1ccccc1N1CCN(CCCCc2cn(nn2)-c2ccc(SC)cc2)CC1
Show InChI InChI=1S/C24H31N5OS/c1-30-24-9-4-3-8-23(24)28-17-15-27(16-18-28)14-6-5-7-20-19-29(26-25-20)21-10-12-22(31-2)13-11-21/h3-4,8-13,19H,5-7,14-18H2,1-2H3
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PubMed
5.30n/an/an/an/an/an/an/an/a



Washington University School of Medicine

Curated by ChEMBL


Assay Description
Displacement of of [3H]8-OH-DPAT from human 5HT1A receptor after 60 mins by filtration binding assay


Bioorg Med Chem Lett 25: 519-23 (2015)


Article DOI: 10.1016/j.bmcl.2014.12.023
BindingDB Entry DOI: 10.7270/Q27W6DS9
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50042734
PNG
(CHEMBL3353913)
Show SMILES COc1ccccc1N1CCN(CCCCc2cn(nn2)-c2ccc(SC)cc2)CC1
Show InChI InChI=1S/C24H31N5OS/c1-30-24-9-4-3-8-23(24)28-17-15-27(16-18-28)14-6-5-7-20-19-29(26-25-20)21-10-12-22(31-2)13-11-21/h3-4,8-13,19H,5-7,14-18H2,1-2H3
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PubMed
38n/an/an/an/an/an/an/an/a



Washington University School of Medicine

Curated by ChEMBL


Assay Description
Displacement of of [125I]-IABN from human D2 long receptor expressed in HEK293 cell membranes after 60 mins by filtration binding assay


Bioorg Med Chem Lett 25: 519-23 (2015)


Article DOI: 10.1016/j.bmcl.2014.12.023
BindingDB Entry DOI: 10.7270/Q27W6DS9
More data for this
Ligand-Target Pair
D(4) dopamine receptor


(Homo sapiens (Human))
BDBM50042734
PNG
(CHEMBL3353913)
Show SMILES COc1ccccc1N1CCN(CCCCc2cn(nn2)-c2ccc(SC)cc2)CC1
Show InChI InChI=1S/C24H31N5OS/c1-30-24-9-4-3-8-23(24)28-17-15-27(16-18-28)14-6-5-7-20-19-29(26-25-20)21-10-12-22(31-2)13-11-21/h3-4,8-13,19H,5-7,14-18H2,1-2H3
Reactome pathway
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Article
PubMed
200n/an/an/an/an/an/an/an/a



Washington University School of Medicine

Curated by ChEMBL


Assay Description
Displacement of of [125I]-IABN from human D4 receptor expressed in HEK293 cell membranes after 60 mins by filtration binding assay


Bioorg Med Chem Lett 25: 519-23 (2015)


Article DOI: 10.1016/j.bmcl.2014.12.023
BindingDB Entry DOI: 10.7270/Q27W6DS9
More data for this
Ligand-Target Pair