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Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50408393'   
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))		BDBM50408393
PNG
(CHEMBL168691)
Show SMILES CCc1cc(Cl)c(O)c(C(=O)NCCN2CCN(CC2)c2ccccc2)c1OC
Show InChI InChI=1S/C22H28ClN3O3/c1-3-16-15-18(23)20(27)19(21(16)29-2)22(28)24-9-10-25-11-13-26(14-12-25)17-7-5-4-6-8-17/h4-8,15,27H,3,9-14H2,1-2H3,(H,24,28)
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
Article
PubMed
 1.58E+3n/an/an/an/an/an/an/an/a



University Centre for Pharmacy

Curated by ChEMBL


Assay Description
Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log Ki

J Med Chem 40: 833-40 (1997)


Article DOI: 10.1021/jm9605952
BindingDB Entry DOI: 10.7270/Q23J3F5T
More data for this
Ligand-Target Pair