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BDBM50408392 CHEMBL166557

SMILES: CCOc1c(cc(Br)c2ccccc12)C(=O)NCCN1CCN(CC1)c1ccccc1OC

InChI Key: InChIKey=CPQUBMVKDMAUMG-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408392   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
D(3) dopamine receptor


(Homo sapiens (Human))		BDBM50408392
PNG
(CHEMBL166557)
Show SMILES CCOc1c(cc(Br)c2ccccc12)C(=O)NCCN1CCN(CC1)c1ccccc1OC
Show InChI InChI=1S/C26H30BrN3O3/c1-3-33-25-20-9-5-4-8-19(20)22(27)18-21(25)26(31)28-12-13-29-14-16-30(17-15-29)23-10-6-7-11-24(23)32-2/h4-11,18H,3,12-17H2,1-2H3,(H,28,31)
PDB

UniProtKB/SwissProt

antibodypedia
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PC sid
UniChem

Similars
Article
PubMed
 79.4n/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