BDBM50283104 CHEMBL304796::[3-(3-{[((E)-6,6-Dimethyl-hept-2-en-4-ynyl)-ethyl-amino]-methyl}-phenoxymethyl)-5-(3-trifluoromethyl-3H-diazirin-3-yl)-phenyl]-methanol

SMILES CCN(CC=CC#CC(C)(C)C)Cc1cccc(OCc2cc(CO)cc(c2)C2(N=N2)C(F)(F)F)c1

InChI Key InChIKey=YIDZKRBDDKXJRD-UHFFFAOYSA-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 = 50283104   

TargetSqualene monooxygenase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50283104([3-(3-{[((E)-6,6-Dimethyl-hept-2-en-4-ynyl)-ethyl-...)
Affinity DataIC50: 5.00E+5nMAssay Description:Compound was tested for inhibition of partially purified squalene epoxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article