BDBM50108103 CHEMBL3601411

SMILES [#6]-[#6@H]-1-[#6]-[#6@@H](-[#6])-[#6]-[#7](-[#6]-1)S(=O)(=O)c1ccc2\[#6](=[#7]\[#8])-c3ccc(cc3\[#6](=[#7]/[#8])-c2c1)S(=O)(=O)[#7]-1-[#6]-[#6@@H](-[#6])-[#6]-[#6@@H](-[#6])-[#6]-1

InChI Key InChIKey=GAPRVZKWPDRAJA-QOPKLXIQSA-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 = 50108103   

TargetCytochrome P450 2C9(Homo sapiens (Human))
University Of Utah

Curated by ChEMBL
LigandPNGBDBM50108103(CHEMBL3601411)
Affinity DataIC50:  5.62E+3nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed