BDBM50487414 CHEMBL2261434

SMILES CCOC(=O)C1=C(C)N=C(NC1c1ccccc1OC)SCCC(O)=O

InChI Key InChIKey=JYPKSMDSADPSKN-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 = 50487414   

TargetDihydrofolate reductase(Human)TBA
LigandPNGBDBM50487414(CHEMBL2261434)
Affinity DataIC50: 8.90nMAssay 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
In Depth
Date in BDB:
8/30/2020
Entry Details Article

LigandPNGBDBM50487414(CHEMBL2261434)
Affinity DataIC50: 75nMAssay 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 Depth
Date in BDB:
8/30/2020
Entry Details Article