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SMILES O=C1N(C2CCC(=O)NC2=O)C(=O)c2ccccc12

InChI Key InChIKey=UEJJHQNACJXSKW-UHFFFAOYSA-N

PDB links: 24 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50070114   

TargetProstaglandin G/H synthase 1(Ovis aries (Sheep))
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50070114((+/-)-thalidomide | 2-(2,6-Dioxo-piperidin-3-yl)-i...)copy SMILEScopy InChI
Affinity DataIC50: 370nMAssay Description:Inhibitory activity (RA1) of the compound against Prostaglandin G/H synthase 1 was calculated relative to aspirinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28K78D9PubMed