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SMILES: COc1ccc(cc1)N(CCN1CCN(CCCc2ccccc2)CC1)Cc1ccccc1

InChI Key: InChIKey=HDPHOPOIGUJUKC-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 2 hits for monomerid = 50474030   
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))
BDBM50474030
PNG
(CHEMBL40396)
Show SMILES COc1ccc(cc1)N(CCN1CCN(CCCc2ccccc2)CC1)Cc1ccccc1
Show InChI InChI=1S/C29H37N3O/c1-33-29-16-14-28(15-17-29)32(25-27-11-6-3-7-12-27)24-23-31-21-19-30(20-22-31)18-8-13-26-9-4-2-5-10-26/h2-7,9-12,14-17H,8,13,18-25H2,1H3
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 912n/an/an/an/an/a



Universit£ di Perugia

Curated by ChEMBL


Assay Description
Inhibition of radioligand [125I]RTI-55 binding to human Dopamine transporter in clonal cells


J Med Chem 45: 1577-84 (2002)


Article DOI: 10.1021/jm011007+
BindingDB Entry DOI: 10.7270/Q29026JT
More data for this
Ligand-Target Pair
Sodium-dependent serotonin transporter


(Homo sapiens (Human))
BDBM50474030
PNG
(CHEMBL40396)
Show SMILES COc1ccc(cc1)N(CCN1CCN(CCCc2ccccc2)CC1)Cc1ccccc1
Show InChI InChI=1S/C29H37N3O/c1-33-29-16-14-28(15-17-29)32(25-27-11-6-3-7-12-27)24-23-31-21-19-30(20-22-31)18-8-13-26-9-4-2-5-10-26/h2-7,9-12,14-17H,8,13,18-25H2,1H3
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 257n/an/an/an/an/a



Universit£ di Perugia

Curated by ChEMBL


Assay Description
Inhibition of [125I]RTI-55 binding to human SERT in clonal cells


J Med Chem 45: 1577-84 (2002)


Article DOI: 10.1021/jm011007+
BindingDB Entry DOI: 10.7270/Q29026JT
More data for this
Ligand-Target Pair