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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 = 'BDBM50221387'   
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


(Homo sapiens (Human))		BDBM50221387
PNG
(CHEMBL241026 | N-[4-(4-diphenylmethylpiperazin-1-y...)
Show SMILES O=C(NCCCCN1CCN(CC1)C(c1ccccc1)c1ccccc1)\C=C\c1ccccc1
Show InChI InChI=1S/C30H35N3O/c34-29(19-18-26-12-4-1-5-13-26)31-20-10-11-21-32-22-24-33(25-23-32)30(27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-9,12-19,30H,10-11,20-25H2,(H,31,34)/b19-18+
PDB

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PC cid
PC sid
UniChem

Similars
Article
PubMed
 6.20n/an/an/an/an/an/an/an/a



Johann Wolfgang Goethe-University

Curated by ChEMBL


Assay Description
Displacement of [3H]spiperone from human D3 receptor expressed in CHO cells

Bioorg Med Chem 15: 7258-73 (2007)


Article DOI: 10.1016/j.bmc.2007.08.034
BindingDB Entry DOI: 10.7270/Q21C1WMX
More data for this
Ligand-Target Pair