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BDBM50172766 3-(3-Methylamino-propyl)-1-phenyl-3-propyl-3,4-dihydro-1H-quinolin-2-one::CHEMBL198960

SMILES: CCCC1(CCCNC)Cc2ccccc2N(C1=O)c1ccccc1

InChI Key: InChIKey=LQONCZWYZLNINV-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50172766   
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 noradrenaline transporter


(Homo sapiens (Human))
BDBM50172766
PNG
(3-(3-Methylamino-propyl)-1-phenyl-3-propyl-3,4-dih...)
Show SMILES CCCC1(CCCNC)Cc2ccccc2N(C1=O)c1ccccc1
Show InChI InChI=1S/C22H28N2O/c1-3-14-22(15-9-16-23-2)17-18-10-7-8-13-20(18)24(21(22)25)19-11-5-4-6-12-19/h4-8,10-13,23H,3,9,14-17H2,1-2H3
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CHEMBL
PC cid
PC sid
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Similars

Article
PubMed
7n/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 serotonin transporter


(Homo sapiens (Human))
BDBM50172766
PNG
(3-(3-Methylamino-propyl)-1-phenyl-3-propyl-3,4-dih...)
Show SMILES CCCC1(CCCNC)Cc2ccccc2N(C1=O)c1ccccc1
Show InChI InChI=1S/C22H28N2O/c1-3-14-22(15-9-16-23-2)17-18-10-7-8-13-20(18)24(21(22)25)19-11-5-4-6-12-19/h4-8,10-13,23H,3,9,14-17H2,1-2H3
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

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 dopamine transporter


(Homo sapiens (Human))
BDBM50172766
PNG
(3-(3-Methylamino-propyl)-1-phenyl-3-propyl-3,4-dih...)
Show SMILES CCCC1(CCCNC)Cc2ccccc2N(C1=O)c1ccccc1
Show InChI InChI=1S/C22H28N2O/c1-3-14-22(15-9-16-23-2)17-18-10-7-8-13-20(18)24(21(22)25)19-11-5-4-6-12-19/h4-8,10-13,23H,3,9,14-17H2,1-2H3
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