BDBM50194703 5'-Deoxy-5'-phenyladenophostin A

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](Cc2ccccc2)[C@@H](O[C@H]2O[C@H](CO)[C@@H](OP([O-])([O-])=O)[C@H](OP([O-])([O-])=O)[C@H]2O)[C@H]1OP([O-])([O-])=O

InChI Key InChIKey=HQEPXXWNKLEIRE-NYCICKCISA-H

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50194703   

TargetInositol 1,4,5-trisphosphate receptor type 1(Rattus norvegicus)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50194703(5'-Deoxy-5'-phenyladenophostin A)
Affinity DataEC50:  2.10nMAssay Description:Activity at rat IP3 type 1 receptor expressed in DT40 cell assessed as calcium ion mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed