BDBM50222767 1-[5-(2-methoxy-4,4-dihydroxydihydrochalconyl)]-1-(4-methoxyphenyl)-3-(2-methoxy-4-hydroxyphenyl)propane::CHEMBL254649

SMILES COc1ccc(cc1)C(CCc1ccc(O)cc1OC)c1cc(CCC(=O)c2ccc(O)cc2)c(OC)cc1O

InChI Key InChIKey=SLJWKFROLINAGW-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 = 50222767   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50222767(1-[5-(2-methoxy-4,4-dihydroxydihydrochalconyl)]-1-...)
Affinity DataIC50: >3.69E+4nMAssay Description:Inhibition of human recombinant DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50222767(1-[5-(2-methoxy-4,4-dihydroxydihydrochalconyl)]-1-...)
Affinity DataIC50: >9.20E+3nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed