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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1B) dopamine receptor' and Ligand = 'BDBM48932'   
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(1B) dopamine receptor


(Homo sapiens (Human))		BDBM48932
PNG
(MLS000053281 | N-(5-methyl-1,2-oxazol-3-yl)-2-(4-p...)
Show SMILES Cc1cc(NC(=O)COc2nnc(-c3ccccc3)c3ccccc23)no1
Show InChI InChI=1S/C20H16N4O3/c1-13-11-17(24-27-13)21-18(25)12-26-20-16-10-6-5-9-15(16)19(22-23-20)14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,21,24,25)
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PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a 0.0172n/an/an/an/a



Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters

Curated by PubChem BioAssay


Assay Description
Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...

PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2MW2FJG
More data for this
Ligand-Target Pair