BDBM50487422 CHEMBL2261698

SMILES CCOC(=O)C1=C(C)NC(=S)NC1c1ccccc1OC

InChI Key InChIKey=JARBZPDXVYXTSA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50487422   

TargetDihydrofolate reductase(Homo sapiens (Human))TBA
LigandPNGBDBM50487422(CHEMBL2261698)
Affinity DataIC50:  1.90E+3nMAssay Description:Inhibition of Homo sapiens (human) dihydrofolate reductase using dihydrofolate as substrate incubated for 5 min prior to substrate addition by spectr...More data for this Ligand-Target Pair
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LigandPNGBDBM50487422(CHEMBL2261698)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibition of Cryptosporidium parvum recombinant DHFR using dihydrofolate as substrate incubated for 5 min prior to substrate addition by spectrophot...More data for this Ligand-Target Pair
In DepthDetails Article