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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 = 'BDBM50290929'   
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


(Rattus norvegicus (Rat))		BDBM50290929
PNG
(1-Propyl-3-(3-trifluoromethyl-phenyl)-pyrrolidine ...)
Show SMILES CCCN1CCC(C1)c1cccc(c1)C(F)(F)F
Show InChI InChI=1S/C14H18F3N/c1-2-7-18-8-6-12(10-18)11-4-3-5-13(9-11)14(15,16)17/h3-5,9,12H,2,6-8,10H2,1H3
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
 35n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against [3H]-spiperone binding to Dopamine receptor D3 expressed in CHO-K1 cells

Bioorg Med Chem Lett 7: 241-246 (1997)


Article DOI: 10.1016/S0960-894X(96)00618-X
BindingDB Entry DOI: 10.7270/Q200023S
More data for this
Ligand-Target Pair