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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 = 'BDBM50107876'   
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))		BDBM50107876
PNG
((5,6-Dimethoxy-indan-2-yl)-dipropyl-amine | CHEMBL...)
Show SMILES CCCN(CCC)C1Cc2cc(OC)c(OC)cc2C1
Show InChI InChI=1S/C17H27NO2/c1-5-7-18(8-6-2)15-9-13-11-16(19-3)17(20-4)12-14(13)10-15/h11-12,15H,5-10H2,1-4H3
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PubMed
 992n/an/an/an/an/an/an/an/a



Pharmacia

Curated by ChEMBL


Assay Description
Affinity at D2 dopamine receptor on CHO cell membranes by [3H]-PNU-86170 displacement.

J Med Chem 44: 4716-32 (2001)


BindingDB Entry DOI: 10.7270/Q2ZP45D5
More data for this
Ligand-Target Pair