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BDBM50172774 3-Methyl-3-(3-methylamino-propyl)-1-m-tolyl-3,4-dihydro-1H-quinolin-2-one::CHEMBL370063

SMILES: CNCCCC1(C)Cc2ccccc2N(C1=O)c1cccc(C)c1

InChI Key: InChIKey=KNTQYVICAJIRLP-UHFFFAOYSA-N

Data: 3 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50172774   
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


(Homo sapiens (Human))
BDBM50172774
PNG
(3-Methyl-3-(3-methylamino-propyl)-1-m-tolyl-3,4-di...)
Show SMILES CNCCCC1(C)Cc2ccccc2N(C1=O)c1cccc(C)c1
Show InChI InChI=1S/C21H26N2O/c1-16-8-6-10-18(14-16)23-19-11-5-4-9-17(19)15-21(2,20(23)24)12-7-13-22-3/h4-6,8-11,14,22H,7,12-13,15H2,1-3H3
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PC cid
PC sid
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Similars

Article
PubMed
>100n/an/an/an/an/an/an/an/a



Eli Lilly and Company Ltd

Curated by ChEMBL


Assay Description
Inhibitio of monoamine reuptake at serotonin transporter


Bioorg Med Chem Lett 15: 4432-7 (2005)


Article DOI: 10.1016/j.bmcl.2005.07.038
BindingDB Entry DOI: 10.7270/Q2G44PTW
More data for this
Ligand-Target Pair
Sodium-dependent noradrenaline transporter


(Homo sapiens (Human))
BDBM50172774
PNG
(3-Methyl-3-(3-methylamino-propyl)-1-m-tolyl-3,4-di...)
Show SMILES CNCCCC1(C)Cc2ccccc2N(C1=O)c1cccc(C)c1
Show InChI InChI=1S/C21H26N2O/c1-16-8-6-10-18(14-16)23-19-11-5-4-9-17(19)15-21(2,20(23)24)12-7-13-22-3/h4-6,8-11,14,22H,7,12-13,15H2,1-3H3
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antibodypedia
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PC cid
PC sid
UniChem

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Article
PubMed
146n/an/an/an/an/an/an/an/a



Eli Lilly and Company Ltd

Curated by ChEMBL


Assay Description
Inhibition of monoamine reuptake at norepinephrine transporter


Bioorg Med Chem Lett 15: 4432-7 (2005)


Article DOI: 10.1016/j.bmcl.2005.07.038
BindingDB Entry DOI: 10.7270/Q2G44PTW
More data for this
Ligand-Target Pair
Sodium-dependent dopamine transporter


(Homo sapiens (Human))
BDBM50172774
PNG
(3-Methyl-3-(3-methylamino-propyl)-1-m-tolyl-3,4-di...)
Show SMILES CNCCCC1(C)Cc2ccccc2N(C1=O)c1cccc(C)c1
Show InChI InChI=1S/C21H26N2O/c1-16-8-6-10-18(14-16)23-19-11-5-4-9-17(19)15-21(2,20(23)24)12-7-13-22-3/h4-6,8-11,14,22H,7,12-13,15H2,1-3H3
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>200n/an/an/an/an/an/an/an/a



Eli Lilly and Company Ltd

Curated by ChEMBL


Assay Description
Inhibition of monoamine reuptake at dopamine transporter


Bioorg Med Chem Lett 15: 4432-7 (2005)


Article DOI: 10.1016/j.bmcl.2005.07.038
BindingDB Entry DOI: 10.7270/Q2G44PTW
More data for this
Ligand-Target Pair