BDBM50211666 CHEMBL1161456

SMILES OC1CC(OP(O)(O)=O)C(O)C(OP(O)(O)=O)C1OP(O)(O)=O

InChI Key InChIKey=GHYKQXTYUPPQMF-UHFFFAOYSA-N

Data  1 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50211666   

LigandPNGBDBM50211666(CHEMBL1161456)
Affinity DataEC50:  130nMAssay Description:Compound was evaluated for its effective dose to inhibit the calcium release as a measure of affinity for Inositol 1,4,5-trisphosphate receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2012
Entry Details Article

LigandPNGBDBM50211666(CHEMBL1161456)
Affinity DataKi:  2.92E+5nMAssay Description:Compound was evaluated for its ability to inhibit Inositol phosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2012
Entry Details Article