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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 = 'BDBM50000584'   
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))		BDBM50000584
PNG
(2-Phenyl-6-(6-pyrrolidin-1-yl-hexyloxy)-chromen-4-...)
Show SMILES O=c1cc(oc2ccc(OCCCCCCN3CCCC3)cc12)-c1ccccc1
Show InChI InChI=1S/C25H29NO3/c27-23-19-25(20-10-4-3-5-11-20)29-24-13-12-21(18-22(23)24)28-17-9-2-1-6-14-26-15-7-8-16-26/h3-5,10-13,18-19H,1-2,6-9,14-17H2
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PubMed
 2.30E+3n/an/an/an/an/an/an/an/a



Nova Pharmaceutical Corporation

Curated by ChEMBL


Assay Description
Affinity towards dopamine receptor D2 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