BDBM50222761 (2R)-2-(4-hydroxyphenyl)-6-[1-(4-hydroxyphenyl)-3-(4-hydroxy-2-methoxyphenyl)propyl]-8-methylchroman-7-ol::CHEMBL254647

SMILES COc1cc(O)ccc1CCC(c1ccc(O)cc1)c1cc2CC[C@@H](Oc2c(C)c1O)c1ccc(O)cc1

InChI Key InChIKey=ZYNHARKRZSKBAU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50222761   

TargetDipeptidyl peptidase 4(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50222761((2R)-2-(4-hydroxyphenyl)-6-[1-(4-hydroxyphenyl)-3-...)
Affinity DataIC50: 3.91E+4nMAssay Description:Inhibition of human recombinant DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50222761((2R)-2-(4-hydroxyphenyl)-6-[1-(4-hydroxyphenyl)-3-...)
Affinity DataIC50: 2.15E+4nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed