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BDBM50434596 CHEMBL2386610

SMILES: COc1ccccc1N1CCCN(CCCCNC(=O)c2ccc(Cl)cc2)CC1

InChI Key: InChIKey=XNEFEJLBHUTYJL-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50434596   
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
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50434596
PNG
(CHEMBL2386610)
Show SMILES COc1ccccc1N1CCCN(CCCCNC(=O)c2ccc(Cl)cc2)CC1
Show InChI InChI=1S/C23H30ClN3O2/c1-29-22-8-3-2-7-21(22)27-16-6-15-26(17-18-27)14-5-4-13-25-23(28)19-9-11-20(24)12-10-19/h2-3,7-12H,4-6,13-18H2,1H3,(H,25,28)
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Similars

Article
PubMed
111n/an/an/an/an/an/an/an/a



Washington University

Curated by ChEMBL


Assay Description
Displacement of [125I]ABN from human dopamine D2L receptor expressed in HEK293 cells after 60 mins by gamma counting analysis


Bioorg Med Chem 21: 2988-98 (2013)


Article DOI: 10.1016/j.bmc.2013.03.074
BindingDB Entry DOI: 10.7270/Q2697509
More data for this
Ligand-Target Pair