BDBM50406374 CHEMBL5266583

SMILES NCCCC[C@H](OP(O)(=O)CCCCc1ccccc1)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(O)=O

InChI Key InChIKey=XZOFDMDOSZTUKC-MLCQCVOFSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50406374   

LigandPNGBDBM50406374(CHEMBL5266583)
Affinity DataEC50:  1.76E+3nMAssay Description:Inhibition of dihydrofolate reductase in Candida albicans (in vitro).More data for this Ligand-Target Pair
In DepthDetails PubMed
LigandPNGBDBM50406374(CHEMBL5266583)
Affinity DataIC50:  74nMAssay Description:Inhibition of dihydrofolate reductase in Candida albicans (in vitro).More data for this Ligand-Target Pair
In DepthDetails PubMed