BDBM50078572 CHEMBL172534::CHEMBL297496::{4-[(4-Dimethylamino-phenyl)-(4-{3-[hydroxy-((1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-bis-phosphonooxy-cyclohexyloxy)-phosphoryloxy]-propylcarbamoyl}-phenyl)-methylene]-cyclohexa-2,5-dienylidene}-dimethyl-ammonium; chloride

SMILES CN(C)c1ccc(cc1)[C+](c1ccc(cc1)N(C)C)c1ccc(cc1)C(=O)NCCCOP(O)(=O)OC1C(O)C(O)C(OP(O)(O)=O)C(OP(O)(O)=O)C1O

InChI Key InChIKey=JZUCYWKEUXTJPF-UHFFFAOYSA-O

Data  2 Kd

  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 = 50078572   

TargetInositol 1,4,5-trisphosphate receptor type 3(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50078572(CHEMBL297496 | {4-[(4-Dimethylamino-phenyl)-(4-{3-...)
Affinity DataKd:  1.20nMpH: 7.4Assay Description:Dissociation constant of compound was measured in IP3-binding domain(IBD) of human Inositol 1,4,5-trisphosphate receptor at pH 7.4More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetInositol 1,4,5-trisphosphate receptor type 1(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50078572(CHEMBL297496 | {4-[(4-Dimethylamino-phenyl)-(4-{3-...)
Affinity DataKd:  1.20nMAssay 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 DepthDetails Article
PubMed