BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50435133'   
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
D(2) dopamine receptor


(Homo sapiens (Human))		BDBM50435133
PNG
(CHEMBL2392351)
Show SMILES COc1ccccc1N1CCN(CCCCCN2Cc3c(C2=O)c2ccccc2nc3Cl)CC1
Show InChI InChI=1S/C27H31ClN4O2/c1-34-24-12-6-5-11-23(24)31-17-15-30(16-18-31)13-7-2-8-14-32-19-21-25(27(32)33)20-9-3-4-10-22(20)29-26(21)28/h3-6,9-12H,2,7-8,13-19H2,1H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>100n/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant dopamine D2S receptor expressed in HEK293 cells

Eur J Med Chem 63: 85-94 (2013)


Article DOI: 10.1016/j.ejmech.2013.01.044
BindingDB Entry DOI: 10.7270/Q2JH3NKC
More data for this
Ligand-Target Pair