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SMILES: [O-]P([O-])(=O)CC1CCC(CP([O-])([O-])=O)[C@H](CP([O-])([O-])=O)C1

InChI Key: InChIKey=LWUIJNAXSFEQIU-HACHORDNSA-H

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50046072   
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
Inositol polyphosphate-5-phosphatase A


(Homo sapiens (Human))		BDBM50046072
PNG
((1R,2R,4R)-Cyclohexane-1,2,4-tris (methylenephosph...)
Show SMILES [O-]P([O-])(=O)CC1CCC(CP([O-])([O-])=O)[C@H](CP([O-])([O-])=O)C1
Show InChI InChI=1S/C9H21O9P3/c10-19(11,12)4-7-1-2-8(5-20(13,14)15)9(3-7)6-21(16,17)18/h7-9H,1-6H2,(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)/p-6/t7?,8?,9-/m0/s1
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PC cid
PC sid
UniChem
PubMed
 5.35E+5n/an/an/an/an/an/an/an/a



Mayo Foundation for Medical Education and Research

Curated by ChEMBL


Assay Description
Tested for inhibition of 5-phosphatase isolated from human erythrocyte membrane (R metabolically resistant)

J Med Chem 36: 3035-8 (1993)


BindingDB Entry DOI: 10.7270/Q2T72J2R
More data for this
Ligand-Target Pair