BDBM50441716 CHEMBL2434978

SMILES OC(=O)c1ccc(Sc2ccc(CN3CCC(CC3)N3[C@@H](CN(C4CCOCC4)C3=O)c3ccccc3)cn2)cc1

InChI Key InChIKey=BZKHTWAGPLWPPO-LJAQVGFWSA-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 = 50441716   

TargetCytochrome P450 2B6(Homo sapiens (Human))
Sanofi

Curated by ChEMBL
LigandPNGBDBM50441716(CHEMBL2434978)
Affinity DataIC50: >6.00E+4nMAssay Description:Inhibition of CYP2B6 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed