BDBM50223502 CHEMBL30603

SMILES CC1(C)N=C(N)N=C(N)N1c1cccc(S(=O)(=O)F)c1

InChI Key InChIKey=FSBZMGYFJMWXNC-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50223502   

TargetDihydrofolate reductase(Lactobacillus casei)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223502BDBM50223502(CHEMBL30603)
Affinity DataKi:  3.20nMAssay Description:Inhibitory activity against Lactobacillus casei dihydrofolate reductase (DHFR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2018
Entry Details Article
PubMed