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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 = 'BDBM50277038'   
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))		BDBM50277038
PNG
(3-(4-Chlorophenyl)-8-(1H-pyrrolo[2,3-b]pyridin-3-y...)
Show SMILES OC1(CC2CCC(C1)N2Cc1c[nH]c2ncccc12)c1ccc(Cl)cc1
Show InChI InChI=1S/C21H22ClN3O/c22-16-5-3-15(4-6-16)21(26)10-17-7-8-18(11-21)25(17)13-14-12-24-20-19(14)2-1-9-23-20/h1-6,9,12,17-18,26H,7-8,10-11,13H2,(H,23,24)
PDB

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PC cid
PC sid
UniChem

Similars
Article
PubMed
 128n/an/an/an/an/an/an/an/a



Florida A&M University

Curated by ChEMBL


Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by liquid scintillation counting

Bioorg Med Chem 17: 1716-23 (2009)


Article DOI: 10.1016/j.bmc.2008.12.054
BindingDB Entry DOI: 10.7270/Q2NG4QGT
More data for this
Ligand-Target Pair