null

SMILES CC(C)NCC(O)COc1ccc(CCS(=O)(=O)CC2CCCCC2)cc1

InChI Key InChIKey=ADDQCNYUROCHIW-UHFFFAOYSA-N

  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 = 50405519   

TargetATP-dependent translocase ABCB1(Homo sapiens (Human))TBA
LigandPNGBDBM50405519(CHEMBL5278314)copy SMILEScopy InChI
Affinity DataEC50:  800nMAssay Description:Inhibition of human acrosin and control activity being 11.3 umol/min/mgMore data for this Ligand-Target Pair
In DepthDetails