BDBM50410833 ACYLFULVENE

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

InChI Key InChIKey=HLAKJNQXUARACO-ZDUSSCGKSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50410833   

TargetProstaglandin reductase 1(Rattus norvegicus)
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 DepthDetails ArticlePubMed