BDBM50477240 8-CARBOXY-ISO-IANTHERAN A

SMILES OC(=O)c1c(oc2c(Br)cc(\C=C(/OS([O-])(=O)=O)\C(\OS([O-])(=O)=O)=C\c3cc(Br)c4oc(cc4c3)-c3ccc(O)c(Br)c3)cc12)-c1ccc(O)c(Br)c1

InChI Key InChIKey=YTOARXLWNJRSLP-UHFFFAOYSA-L

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 = 50477240   

TargetP2Y purinoceptor 11(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50477240(8-CARBOXY-ISO-IANTHERAN A)
Affinity DataEC50:  479nMAssay Description:Agonist activity at P2Y11 receptor expressed in 1321N1 cells assessed as cytosolic calcium levelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed