null

SMILES COc1cc(Cc2cnc(N)nc2N)cc(OC)c1O

InChI Key InChIKey=HPOCGNHBIFZCAN-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50404462   

TargetDihydrofolate reductase(Escherichia coli)
University of Illinois at Chicago 60612

Curated by ChEMBL
LigandPNGBDBM50404462(4-Hydroxytrimethoprim | CHEMBL1181)copy SMILEScopy InChI
Affinity DataIC50: 11nMAssay Description:Compound was tested for inhibition of Escherichia coli Dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2668GXGPubMed