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SMILES: CCCc1nc(N2CCOCC2)c(C#N)c2CCCCc12

InChI Key: InChIKey=LXNVPROYQBCPPE-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48920   
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))		BDBM48920
PNG
(3-(4-morpholinyl)-1-propyl-5,6,7,8-tetrahydroisoqu...)
Show SMILES CCCc1nc(N2CCOCC2)c(C#N)c2CCCCc12
Show InChI InChI=1S/C17H23N3O/c1-2-5-16-14-7-4-3-6-13(14)15(12-18)17(19-16)20-8-10-21-11-9-20/h2-11H2,1H3
UniProtKB/SwissProt

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PC sid
UniChem

Similars
PCBioAssay
n/an/an/an/a 0.00492n/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