BDBM50406007 CHEMBL418293

SMILES COc1cc(Cc2cnc(N)nc2N)cc2C(C)=C(F)C(C)(CF)Nc12

InChI Key InChIKey=HKVFBDOFZVZRHQ-UHFFFAOYSA-N

Data  1 KI

  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 = 50406007   

TargetDihydrofolate reductase(Escherichia coli)
Wellcome Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50406007(CHEMBL418293)
Affinity DataKi:  0.100nMAssay Description:Apparent binding affinity of compound in Escherichia coli DHFRChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed