BDBM50404474 CHEMBL357960

SMILES COc1cc(Cc2c(N)nc(N)nc2C(C)C)cc(OC)c1OC

InChI Key InChIKey=FHZLEVIYCGZFDY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50404474   

TargetDihydrofolate reductase(Escherichia coli)
TBA

Curated by ChEMBL
LigandPNGBDBM50404474(CHEMBL357960)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition against dihydrofolate reductase enzyme of Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed