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SMILES OC(=O)C(=C\c1ccc(OCCBr)cc1)\C#N

InChI Key

  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 = 50608635   

TargetMonocarboxylate transporter 1(Rattus norvegicus (Rat))TBA
LigandPNGBDBM50608635(CHEMBL5268352)copy SMILES
Affinity DataIC50: 5.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails