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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50000592'   
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


(Rattus norvegicus (rat))		BDBM50000592
PNG
(2-Phenyl-6-(6-piperidin-1-yl-hexyloxy)-chromen-4-o...)
Show SMILES O=c1cc(oc2ccc(OCCCCCCN3CCCCC3)cc12)-c1ccccc1
Show InChI InChI=1S/C26H31NO3/c28-24-20-26(21-11-5-3-6-12-21)30-25-14-13-22(19-23(24)25)29-18-10-2-1-7-15-27-16-8-4-9-17-27/h3,5-6,11-14,19-20H,1-2,4,7-10,15-18H2
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PC sid
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Similars
PubMed
 4.50E+3n/an/an/an/an/an/an/an/a



Nova Pharmaceutical Corporation

Curated by ChEMBL


Assay Description
Affinity towards dopamine D2 site was determined by competition studies using [3H]-sulpiride in rat striatum.

J Med Chem 35: 1526-35 (1992)


BindingDB Entry DOI: 10.7270/Q2XG9Q38
More data for this
Ligand-Target Pair