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BDBM50371298 CHEMBL270625

SMILES: CNCc1cc(ccc1Oc1ccc(SC)cc1)C(=O)N1CCN(CC1)C(C)C

InChI Key: InChIKey=HZRDBNNJLUYHJA-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50371298   
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
Sodium-dependent serotonin transporter


(Rattus norvegicus (rat))
BDBM50371298
PNG
(CHEMBL270625)
Show SMILES CNCc1cc(ccc1Oc1ccc(SC)cc1)C(=O)N1CCN(CC1)C(C)C
Show InChI InChI=1S/C23H31N3O2S/c1-17(2)25-11-13-26(14-12-25)23(27)18-5-10-22(19(15-18)16-24-3)28-20-6-8-21(29-4)9-7-20/h5-10,15,17,24H,11-14,16H2,1-4H3
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Article
PubMed
1.80n/an/an/an/an/an/an/an/a



Johnson& Johnson Pharmaceutical Research& Development L.L.C.

Curated by ChEMBL


Assay Description
Inhibition of rat SERT


Bioorg Med Chem Lett 18: 39-43 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.016
BindingDB Entry DOI: 10.7270/Q2R49RMD
More data for this
Ligand-Target Pair
Histamine H3 receptor


(Homo sapiens (Human))
BDBM50371298
PNG
(CHEMBL270625)
Show SMILES CNCc1cc(ccc1Oc1ccc(SC)cc1)C(=O)N1CCN(CC1)C(C)C
Show InChI InChI=1S/C23H31N3O2S/c1-17(2)25-11-13-26(14-12-25)23(27)18-5-10-22(19(15-18)16-24-3)28-20-6-8-21(29-4)9-7-20/h5-10,15,17,24H,11-14,16H2,1-4H3
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PubMed
2.20n/an/an/an/an/an/an/an/a



Johnson& Johnson Pharmaceutical Research& Development L.L.C.

Curated by ChEMBL


Assay Description
Inhibition of human histamine H3 receptor


Bioorg Med Chem Lett 18: 39-43 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.016
BindingDB Entry DOI: 10.7270/Q2R49RMD
More data for this
Ligand-Target Pair
Sodium-dependent serotonin transporter


(Homo sapiens (Human))
BDBM50371298
PNG
(CHEMBL270625)
Show SMILES CNCc1cc(ccc1Oc1ccc(SC)cc1)C(=O)N1CCN(CC1)C(C)C
Show InChI InChI=1S/C23H31N3O2S/c1-17(2)25-11-13-26(14-12-25)23(27)18-5-10-22(19(15-18)16-24-3)28-20-6-8-21(29-4)9-7-20/h5-10,15,17,24H,11-14,16H2,1-4H3
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Article
PubMed
5.90n/an/an/an/an/an/an/an/a



Johnson& Johnson Pharmaceutical Research& Development L.L.C.

Curated by ChEMBL


Assay Description
Inhibition of human SERT


Bioorg Med Chem Lett 18: 39-43 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.016
BindingDB Entry DOI: 10.7270/Q2R49RMD
More data for this
Ligand-Target Pair
Sodium-dependent noradrenaline transporter


(Homo sapiens (Human))
BDBM50371298
PNG
(CHEMBL270625)
Show SMILES CNCc1cc(ccc1Oc1ccc(SC)cc1)C(=O)N1CCN(CC1)C(C)C
Show InChI InChI=1S/C23H31N3O2S/c1-17(2)25-11-13-26(14-12-25)23(27)18-5-10-22(19(15-18)16-24-3)28-20-6-8-21(29-4)9-7-20/h5-10,15,17,24H,11-14,16H2,1-4H3
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PubMed
530n/an/an/an/an/an/an/an/a



Johnson& Johnson Pharmaceutical Research& Development L.L.C.

Curated by ChEMBL


Assay Description
Binding affinity to human NET


Bioorg Med Chem Lett 18: 39-43 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.016
BindingDB Entry DOI: 10.7270/Q2R49RMD
More data for this
Ligand-Target Pair
Sodium-dependent dopamine transporter


(Homo sapiens (Human))
BDBM50371298
PNG
(CHEMBL270625)
Show SMILES CNCc1cc(ccc1Oc1ccc(SC)cc1)C(=O)N1CCN(CC1)C(C)C
Show InChI InChI=1S/C23H31N3O2S/c1-17(2)25-11-13-26(14-12-25)23(27)18-5-10-22(19(15-18)16-24-3)28-20-6-8-21(29-4)9-7-20/h5-10,15,17,24H,11-14,16H2,1-4H3
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Article
PubMed
7.30E+3n/an/an/an/an/an/an/an/a



Johnson& Johnson Pharmaceutical Research& Development L.L.C.

Curated by ChEMBL


Assay Description
Binding affinity to human DAT


Bioorg Med Chem Lett 18: 39-43 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.016
BindingDB Entry DOI: 10.7270/Q2R49RMD
More data for this
Ligand-Target Pair