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SMILES: OCC1C(O)C(OP([O-])([O-])=O)C(O)C(OP([O-])([O-])=O)C1OP([O-])([O-])=O

InChI Key: InChIKey=QCSGZYRCELECJV-UHFFFAOYSA-H

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50287772   
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
Inactive phospholipase C-like protein 1


(Rattus norvegicus)		BDBM50287772
PNG
(Phosphoric acid mono-((3S,5R,6R)-3,5-dihydroxy-2-h...)
Show SMILES OCC1C(O)C(OP([O-])([O-])=O)C(O)C(OP([O-])([O-])=O)C1OP([O-])([O-])=O
Show InChI InChI=1S/C7H17O15P3/c8-1-2-3(9)6(21-24(14,15)16)4(10)7(22-25(17,18)19)5(2)20-23(11,12)13/h2-10H,1H2,(H2,11,12,13)(H2,14,15,16)(H2,17,18,19)/p-6
KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
Article
n/an/a 27n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested for inhibition of specific [3H]Ins(1,4,5)P3 binding to Inositol 1,4,5-trisphosphate receptor in rat cerebellar membranes.

Bioorg Med Chem Lett 6: 2197-2200 (1996)


Article DOI: 10.1016/0960-894X(96)00399-X
BindingDB Entry DOI: 10.7270/Q25B030V
More data for this
Ligand-Target Pair