BindingDB logo
myBDB logout

null

SMILES: O[C@@H]1C[C@@H](O)[C@@H](OP([O-])([O-])=O)[C@@H](C1)OCCCc1ccccc1

InChI Key: InChIKey=FPKAHDSARSNKOQ-KBUPBQIOSA-L

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 = 50286516   
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 monophosphatase 1


(Bos taurus)		BDBM50286516
PNG
(Phosphoric acid mono-[(1R,2R,4R,6R)-2,4-dihydroxy-...)
Show SMILES O[C@@H]1C[C@@H](O)[C@@H](OP([O-])([O-])=O)[C@@H](C1)OCCCc1ccccc1
Show InChI InChI=1S/C15H23O7P/c16-12-9-13(17)15(22-23(18,19)20)14(10-12)21-8-4-7-11-5-2-1-3-6-11/h1-3,5-6,12-17H,4,7-10H2,(H2,18,19,20)/p-2/t12-,13-,14-,15-/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars
Article
n/an/a 800n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory activity against myo-inositol-1-phosphatase

Bioorg Med Chem Lett 5: 469-474 (1995)


Article DOI: 10.1016/0960-894X(95)00054-W
BindingDB Entry DOI: 10.7270/Q2862GZ8
More data for this
Ligand-Target Pair