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SMILES: Cc1ccccc1NC(N)=NC1CC2CCC1(C)C2(C)C

InChI Key: InChIKey=XNPIPCPSLVREEH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50010801   
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
Sigma non-opioid intracellular receptor 1


(Homo sapiens (Human))		BDBM50010801
PNG
(CHEMBL79665 | N-o-Tolyl-N'-(1,7,7-trimethyl-bicycl...)
Show SMILES Cc1ccccc1NC(N)=NC1CC2CCC1(C)C2(C)C |w:10.11,TEB:10:11:18:15.14|
Show InChI InChI=1S/C18H27N3/c1-12-7-5-6-8-14(12)20-16(19)21-15-11-13-9-10-18(15,4)17(13,2)3/h5-8,13,15H,9-11H2,1-4H3,(H3,19,20,21)
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PubMed
n/an/a 25n/an/an/an/an/an/a



University of Oregon

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against [3H]DTG binding to Sigma opioid receptor in guinea pig brain membrane homogenates

J Med Chem 33: 2421-9 (1990)


BindingDB Entry DOI: 10.7270/Q25Q4WQ3
More data for this
Ligand-Target Pair