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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 = 'BDBM50017816'   
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))		BDBM50017816
PNG
(7-Methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6...)
Show SMILES CN1CCc2cc(O)c(O)cc2[C@@H]2[C@@H]1CCc1ccccc21
Show InChI InChI=1S/C19H21NO2/c1-20-9-8-13-10-17(21)18(22)11-15(13)19-14-5-3-2-4-12(14)6-7-16(19)20/h2-5,10-11,16,19,21-22H,6-9H2,1H3/t16-,19+/m0/s1
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PubMed
 2.41E+3n/an/an/an/an/an/an/an/a



Schering-Plough Corporation

Curated by ChEMBL


Assay Description
In vitro affinity of compound towards Dopamine receptor D2 was determined by measuring their ability to displace [3H]-spiperone from rat striatal hom...

J Med Chem 32: 1913-21 (1989)


BindingDB Entry DOI: 10.7270/Q2VQ31P4
More data for this
Ligand-Target Pair