BDBM50440658 CHEMBL474682

SMILES Clc1ccccc1\C=C\C(=O)c1ccccc1

InChI Key InChIKey=IGSYOTSSTZUGIA-ZHACJKMWSA-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 = 50440658   

LigandPNGBDBM50440658(CHEMBL474682)
Affinity DataIC50:  9.20E+4nMAssay Description:Inhibition of 5-lipoxygenase in rat RBL1 cellsMore data for this Ligand-Target Pair
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