BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 85934   
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(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM85934
PNG
(4MeTMP)
Show SMILES COC(=O)[C@@H]([C@@H]1CCCCN1)c1ccc(C)cc1 |r|
Show InChI InChI=1S/C15H21NO2/c1-11-6-8-12(9-7-11)14(15(17)18-2)13-5-3-4-10-16-13/h6-9,13-14,16H,3-5,10H2,1-2H3/t13-,14+/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 7.43E+3n/an/an/an/an/an/a



State University of New York

Curated by ChEMBL


Assay Description
Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine receptor in rat striatal membranes

Bioorg Med Chem Lett 14: 1799-802 (2004)


Article DOI: 10.1016/j.bmcl.2003.12.097
BindingDB Entry DOI: 10.7270/Q2T43SJ8
More data for this
Ligand-Target Pair