BDBM50514448 CHEMBL4469620

SMILES Oc1ccc2c(Oc3c(O)c(O)ccc3C22OC(=O)c3ccccc23)c1O

InChI Key InChIKey=PHLYOKFVXIVOJC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50514448   

LigandPNGBDBM50514448(CHEMBL4469620)
Affinity DataIC50: 200nMAssay Description:Inhibition of G-protein beta1gamma2 (unknown origin) by flow cytometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed