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SMILES: CCn1c2ccc(cc2c(=O)n(CC)c1=O)S(=O)(=O)NC1CCCCC1

InChI Key: InChIKey=JDSDUKWKXBQQSA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48964   
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))		BDBM48964
PNG
(MLS000052398 | N-cyclohexyl-1,3-diethyl-2,4-bis(ox...)
Show SMILES CCn1c2ccc(cc2c(=O)n(CC)c1=O)S(=O)(=O)NC1CCCCC1
Show InChI InChI=1S/C18H25N3O4S/c1-3-20-16-11-10-14(12-15(16)17(22)21(4-2)18(20)23)26(24,25)19-13-8-6-5-7-9-13/h10-13,19H,3-9H2,1-2H3
PDB

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PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a 0.132n/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