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BDBM50434600 CHEMBL2386606

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

InChI Key: InChIKey=NJEUWDQVSSOGDD-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50434600   
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))
BDBM50434600
PNG
(CHEMBL2386606)
Show SMILES COc1ccccc1N1CCCN(CCCCNC(=O)c2ccc(SC)cc2)CC1
Show InChI InChI=1S/C24H33N3O2S/c1-29-23-9-4-3-8-22(23)27-17-7-16-26(18-19-27)15-6-5-14-25-24(28)20-10-12-21(30-2)13-11-20/h3-4,8-13H,5-7,14-19H2,1-2H3,(H,25,28)
PDB

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PC cid
PC sid
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Similars

Article
PubMed
101n/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