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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50107871'   
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(3) dopamine receptor


(Rattus norvegicus (Rat))		BDBM50107871
PNG
(CHEMBL142686 | Dibutyl-(5,6-dimethoxy-indan-2-yl)-...)
Show SMILES CCCCN(CCCC)C1Cc2cc(OC)c(OC)cc2C1
Show InChI InChI=1S/C19H31NO2/c1-5-7-9-20(10-8-6-2)17-11-15-13-18(21-3)19(22-4)14-16(15)12-17/h13-14,17H,5-12H2,1-4H3
KEGG

UniProtKB/SwissProt

GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
PubMed
 180n/an/an/an/an/an/an/an/a



Pharmacia

Curated by ChEMBL


Assay Description
Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]-spiperone displacement.

J Med Chem 44: 4716-32 (2001)


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