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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50505720'   
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(4) dopamine receptor


(Homo sapiens (Human))		BDBM50505720
PNG
(CHEMBL4589982)
Show SMILES Fc1ccc(CN(NC(=O)NCCCN2CCN(CC2)c2ccc(Cl)cc2)c2ccccc2)cc1
Show InChI InChI=1S/C27H31ClFN5O/c28-23-9-13-25(14-10-23)33-19-17-32(18-20-33)16-4-15-30-27(35)31-34(26-5-2-1-3-6-26)21-22-7-11-24(29)12-8-22/h1-3,5-14H,4,15-21H2,(H2,30,31,35)
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 17n/an/an/an/an/an/an/an/a



Friedrich-Alexander-Universit£t Erlangen-N£rnberg

Curated by ChEMBL


Assay Description
Displacement of [3H] Spiperone from human D4.4 receptor expressed in CHO cells by competitive radioligand binding assay

J Med Chem 62: 9658-9679 (2019)


Article DOI: 10.1021/acs.jmedchem.9b01085
BindingDB Entry DOI: 10.7270/Q2GB27BJ
More data for this
Ligand-Target Pair