BDBM50111929 CHEMBL352326::Phosphoric acid 3-{4-[bis-(4-dimethylamino-phenyl)-methyl]-benzoylamino}-propyl ester (1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-bis-phosphonooxy-cyclohexyl ester

SMILES CN(C)c1ccc(cc1)C(c1ccc(cc1)N(C)C)c1ccc(cc1)C(=O)NCCCOP(O)(=O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]1O

InChI Key InChIKey=IYCZDZCCKLYOCS-XHHIYLIXSA-N

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 = 50111929   

TargetInositol 1,4,5-trisphosphate receptor type 1(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50111929(CHEMBL352326 | Phosphoric acid 3-{4-[bis-(4-dimeth...)
Affinity DataKd:  3.20E+3nMAssay Description:Dissociation constant of the compound was determined using IP3-binding domain (IBD) of human Type 1 inositol 1,4,5-trisphosphate receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInositol 1,4,5-trisphosphate receptor type 1(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50111929(CHEMBL352326 | Phosphoric acid 3-{4-[bis-(4-dimeth...)
Affinity DataKd:  3.20E+3nMAssay Description:Dissociation constant of the compound was determined using IP3-binding domain (IBD) of human Type 1 inositol 1,4,5-trisphosphate receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed