BDBM50410833 ACYLFULVENE

SMILES CC1=CC2=C(C)[C@]3(CC3)[C@@](C)(O)C(=O)C2=C1

InChI Key InChIKey=HLAKJNQXUARACO-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 = 50410833   

TargetProstaglandin reductase 1(Rat)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50410833(ACYLFULVENE)
Affinity DataIC50: 95nMAssay Description:Cytotoxicity against HEK293 cells transfected with recombinant AOR by MTT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed