BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50285650'   
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))		BDBM50285650
PNG
(CHEMBL86249 | Diethyl-[3-(4-{1-[(E)-4-(2-{4-[3-(4-...)
Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN2CCN(CC2)c2ccccc2)cc1
Show InChI InChI=1S/C50H57N7O2/c1-3-53(4-2)30-14-38-58-43-26-22-40(23-27-43)49-51-45-18-8-10-20-47(45)56(49)32-12-13-33-57-48-21-11-9-19-46(48)52-50(57)41-24-28-44(29-25-41)59-39-15-31-54-34-36-55(37-35-54)42-16-6-5-7-17-42/h5-13,16-29H,3-4,14-15,30-39H2,1-2H3/b13-12+
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
 19n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity towards human cloned Dopamine D3 receptor in CHO cells by [3H]-spiperone displacement.

Bioorg Med Chem Lett 5: 2541-2546 (1995)


Article DOI: 10.1016/0960-894X(95)00446-Z
BindingDB Entry DOI: 10.7270/Q24J0F2N
More data for this
Ligand-Target Pair