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SMILES: CCc1nc(N2CCCCC2)c2oc3ccccc3c2n1

InChI Key: InChIKey=DQJJNLFCCNCFSY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48926   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
D(1B) dopamine receptor


(Homo sapiens (Human))		BDBM48926
PNG
(2-ethyl-4-(1-piperidinyl)benzofuro[3,2-d]pyrimidin...)
Show SMILES CCc1nc(N2CCCCC2)c2oc3ccccc3c2n1
Show InChI InChI=1S/C17H19N3O/c1-2-14-18-15-12-8-4-5-9-13(12)21-16(15)17(19-14)20-10-6-3-7-11-20/h4-5,8-9H,2-3,6-7,10-11H2,1H3
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Similars
PCBioAssay
n/an/an/an/a 0.00455n/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