BDBM50446305 CHEMBL3109356

SMILES COCCOc1ccn2c(cnc2c1)-c1ccc2cccc(O[C@@H]3CCNC[C@@H]3F)c2n1

InChI Key InChIKey=PPPOUAQYRUUFNJ-GHTZIAJQSA-N

Data  8 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 = 50446305   

TargetCytochrome P450 2C9(Homo sapiens (Human))
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50446305(CHEMBL3109356)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed