BDBM50276759 CHEMBL4161111

SMILES CN1CCOC(O)(C1)c1ccc(\C=C\c2ccccc2)cc1

InChI Key InChIKey=BNMKCGBRCPCKRC-UHFFFAOYSA-N

Data  1 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 = 50276759   

TargetSqualene synthase(Rat)
National and Kapodistrian University of Athens

Curated by ChEMBL
LigandPNGBDBM50276759(CHEMBL4161111)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of SQS in rat microsomes using [3H]-FPP as substrate preincubated for 10 mins followed by substrate addition measured after 30 mins by sci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/25/2020
Entry Details Article
PubMed