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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 = 'BDBM50019962'   
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))		BDBM50019962
PNG
(CHEMBL62499 | N-{2-[4-(4-Chloro-phenyl)-4-hydroxy-...)
Show SMILES OC1(CCN(CCNC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1
Show InChI InChI=1S/C20H22ClFN2O2/c21-17-5-3-16(4-6-17)20(26)9-12-24(13-10-20)14-11-23-19(25)15-1-7-18(22)8-2-15/h1-8,26H,9-14H2,(H,23,25)
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PC cid
PC sid
UniChem
PubMed
 480n/an/an/an/an/an/an/an/a



Duphar Research Laboratories

Curated by ChEMBL


Assay Description
Ability to inhibit the [3H]spiperone binding to striatum Dopamine receptor D2 was determined in rat

J Med Chem 30: 2099-104 (1987)


BindingDB Entry DOI: 10.7270/Q2W959R8
More data for this
Ligand-Target Pair