BDBM50471890 CHEMBL132812

SMILES Nc1ncc(Cc2ccccc2F)c(N)n1

InChI Key InChIKey=ZGMDMUUMSFQKMH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50471890   

TargetDihydrofolate reductase(Lactobacillus casei)
University of California

Curated by ChEMBL
LigandPNGBDBM50471890(CHEMBL132812)
Affinity DataKi:  9.55E+3nMAssay Description:Inhibition of Dihydrofolate reductase from Lactobacillus caseiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Chicken)
University of California

Curated by ChEMBL
LigandPNGBDBM50471890(CHEMBL132812)
Affinity DataKi:  4.37E+4nMAssay Description:Inhibition of chicken liver Dihydrofolate reductase (dihydrofolate reductase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed