BDBM50111932 CHEMBL369479::inositol 1,4,5-Trisphosphate analogue

SMILES CN(C)c1ccc2c(-c3ccc(C(=O)NCCCOP(=O)(O)O[C@@H]4[C@H](O)[C@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]4O)cc3C(=O)[O-])c3ccc(=[N+](C)C)cc-3oc2c1

InChI Key InChIKey=RGKWPTOQXLVEIK-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50111932   

TargetInositol 1,4,5-trisphosphate receptor type 1(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111932BDBM50111932(inositol 1,4,5-Trisphosphate analogue | CHEMBL3694...)
Affinity DataKd:  620nMAssay Description:Dissociation constant using IP3-binding domain (IBD) of human Type 1 inositol 1,4,5-trisphosphate receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed