BDBM50111931 CHEMBL434103::Phosphoric acid 3-(4-pyren-1-yl-butyrylamino)-propyl ester (1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-bis-phosphonooxy-cyclohexyl ester

SMILES O[C@@H]1[C@H](O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H](O)[C@@H]1OP(O)(=O)OCCCNC(=O)CCCc1ccc2ccc3cccc4ccc1c2c34

InChI Key InChIKey=CKAWUTLAQPXABN-UHFFFAOYSA-N

Data  2 Kd

  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 2 hits for monomerid = 50111931   

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

Curated by ChEMBL
LigandPNGBDBM50111931(Phosphoric acid 3-(4-pyren-1-yl-butyrylamino)-prop...)
Affinity DataKd:  140nMAssay 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
TargetInositol 1,4,5-trisphosphate receptor type 1(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50111931(Phosphoric acid 3-(4-pyren-1-yl-butyrylamino)-prop...)
Affinity DataKd:  140nMAssay 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