BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Transporter' and Ligand = 'BDBM50178652'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Transporter


(Rattus norvegicus)
BDBM50178652
PNG
(2-[[(3S,4R)-4-(4-chlorophenyl)-1-methylpiperidin-3...)
Show SMILES CNC(=O)CSC[C@@H]1CN(C)CC[C@H]1c1ccc(Cl)cc1
Show InChI InChI=1S/C16H23ClN2OS/c1-18-16(20)11-21-10-13-9-19(2)8-7-15(13)12-3-5-14(17)6-4-12/h3-6,13,15H,7-11H2,1-2H3,(H,18,20)/t13-,15-/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
44n/an/an/an/an/an/an/an/a



University of Illinois at Chicago

Curated by ChEMBL


Assay Description
Ability to inhibit [3H]NE uptake through NET in rat synaptosomes


J Med Chem 48: 7970-9 (2005)


Article DOI: 10.1021/jm050694s
BindingDB Entry DOI: 10.7270/Q2RF5TMT
More data for this
Ligand-Target Pair