BDBM50139802 (2R,4R)-2-Methoxy-2-methyl-4-phenyl-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]chromen-5-one::CHEMBL352395

SMILES CO[C@@]1(C)C[C@@H](c2ccccc2)c2c(O1)c1ccccc1oc2=O

InChI Key InChIKey=ZGFASEKBKWVCGP-MGPUTAFESA-N

Data  2 KI

  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 = 50139802   

TargetCytochrome P450 2C9(Homo sapiens (Human))
Washington State University

Curated by ChEMBL
LigandPNGBDBM50139802((2R,4R)-2-Methoxy-2-methyl-4-phenyl-3,4,4a,10b-tet...)
Affinity DataKi:  7.00E+3nMAssay Description:Binding affinity was measured on Cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Washington State University

Curated by ChEMBL
LigandPNGBDBM50139802((2R,4R)-2-Methoxy-2-methyl-4-phenyl-3,4,4a,10b-tet...)
Affinity DataKi:  1.60E+4nMAssay Description:Binding affinity towards cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed