null

SMILES C[C@@]1(CC[C@]2(C)[C@@H](CC[C@@]3(C)[C@@H]2CC(=O)C(=O)C3=C)C1)C(=O)CO

InChI Key InChIKey=JNHCTCFHOGSKEF-IRYBIPSUSA-N

  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 = 50269665   

TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50269665(CHEMBL463770 | akendo 3)copy SMILEScopy InChI
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27S7PN5PubMed