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BDBM50172767 1-(3,4-Dichloro-phenyl)-3-(3-methylamino-propyl)-3,4-dihydro-1H-quinolin-2-one::CHEMBL198275

SMILES: CNCCCC1Cc2ccccc2N(C1=O)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=YQMJGYZSSOOMCO-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 = 50172767   
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 dopamine transporter


(Homo sapiens (Human))
BDBM50172767
PNG
(1-(3,4-Dichloro-phenyl)-3-(3-methylamino-propyl)-3...)
Show SMILES CNCCCC1Cc2ccccc2N(C1=O)c1ccc(Cl)c(Cl)c1
Show InChI InChI=1S/C19H20Cl2N2O/c1-22-10-4-6-14-11-13-5-2-3-7-18(13)23(19(14)24)15-8-9-16(20)17(21)12-15/h2-3,5,7-9,12,14,22H,4,6,10-11H2,1H3
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PC sid
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Article
PubMed
13n/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
Sodium-dependent noradrenaline transporter


(Homo sapiens (Human))
BDBM50172767
PNG
(1-(3,4-Dichloro-phenyl)-3-(3-methylamino-propyl)-3...)
Show SMILES CNCCCC1Cc2ccccc2N(C1=O)c1ccc(Cl)c(Cl)c1
Show InChI InChI=1S/C19H20Cl2N2O/c1-22-10-4-6-14-11-13-5-2-3-7-18(13)23(19(14)24)15-8-9-16(20)17(21)12-15/h2-3,5,7-9,12,14,22H,4,6,10-11H2,1H3
Reactome pathway
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Article
PubMed
62n/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))
BDBM50172767
PNG
(1-(3,4-Dichloro-phenyl)-3-(3-methylamino-propyl)-3...)
Show SMILES CNCCCC1Cc2ccccc2N(C1=O)c1ccc(Cl)c(Cl)c1
Show InChI InChI=1S/C19H20Cl2N2O/c1-22-10-4-6-14-11-13-5-2-3-7-18(13)23(19(14)24)15-8-9-16(20)17(21)12-15/h2-3,5,7-9,12,14,22H,4,6,10-11H2,1H3
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