BDBM50025878 4-(1-Methyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzene-1,2-diol::CHEMBL323998

SMILES CN1CCC(=CC1)c1ccc(O)c(O)c1

InChI Key InChIKey=STKXSZGYJMADCX-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 = 50025878   

TargetDihydropteridine reductase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50025878(4-(1-Methyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benze...)
Affinity DataKi:  3.30E+3nMAssay Description:Binding affinity against Dihydrofolate reductase of rat liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed