BDBM248009 US9434724, 18

SMILES COc1ccc2[nH]cc(C(=O)OCC34CCN(CC3)CC4)c2c1

InChI Key InChIKey=TVBLCSQOLNHLAF-UHFFFAOYSA-N

Data  1 KI  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 248009   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Alpharmagen

US Patent
LigandPNGBDBM248009(US9434724, 18)
Affinity DataIC50: >1.00E+4nMAssay Description:Protocol 2: Stock solution for NCEs (test articles) and standard inhibitors were prepared at a concentration of 20 mM in DMSO. Stock solutions were d...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent