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SMILES: CCOC(=O)N1CCN(Cc2cc(Cl)c3cccnc3c2O)CC1

InChI Key: InChIKey=YPJNKFOJKONRND-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 34838   
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
Mannose-6-phosphate isomerase


(Homo sapiens (Human))		BDBM34838
PNG
(4-[(5-chloro-8-hydroxy-7-quinolinyl)methyl]-1-pipe...)
Show SMILES CCOC(=O)N1CCN(Cc2cc(Cl)c3cccnc3c2O)CC1
Show InChI InChI=1S/C17H20ClN3O3/c1-2-24-17(23)21-8-6-20(7-9-21)11-12-10-14(18)13-4-3-5-19-15(13)16(12)22/h3-5,10,22H,2,6-9,11H2,1H3
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PC cid
PC sid
UniChem
PCBioAssay
n/an/a 1.18E+4n/an/an/an/a7.423



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
The purpose of this assay is to identify non-competititve inhibitors of human PMI. This is accomplished by using a G6PD- NADPH-coupled assay. In the ...

PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q2CF9NFM
More data for this
Ligand-Target Pair