BDBM50406385 CHEMBL5290866

SMILES NCCCC[C@H](OP(O)(=O)CCCCc1ccccc1)C(=O)N1CC=C[C@H]1C(O)=O

InChI Key InChIKey=HQSAMEZTFOFYND-OALUTQOASA-N

Data  1 IC50

  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 = 50406385   

LigandPNGBDBM50406385(CHEMBL5290866)
Affinity DataIC50:  1.36E+3nMAssay Description:Inhibition of dihydrofolate reductase in Candida albicans (in vitro).More data for this Ligand-Target Pair
In DepthDetails PubMed