null

SMILES CC(=O)c1c(C)n(Cc2ccccc2)c2ccc(OCc3cn(nn3)-c3ccc(Br)cc3)cc12

InChI Key InChIKey=SJXBIRVGNOAQRT-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 2 hits for monomerid = 50537326   

TargetDihydrofolate reductase(Mycobacterium tuberculosis)
Jamia Hamdard

Curated by ChEMBL
LigandPNGBDBM50537326(CHEMBL4544311)copy SMILEScopy InChI
Affinity DataIC50: 6.79E+3nMAssay Description:Inhibition of Mycobacterium tuberculosis H37Rv DHFR expressed in Escherichia coli BL21(DE3) assessed as reduction in consumption of NADPH using DHF a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FT8QJTPubMed
TargetDihydrofolate reductase(Homo sapiens (Human))
Jamia Hamdard

Curated by ChEMBL
LigandPNGBDBM50537326(CHEMBL4544311)copy SMILEScopy InChI
Affinity DataIC50: 1.25E+5nMAssay Description:Inhibition of human DHFR assessed as reduction in consumption of NADPH using DHF as substrate preincubated for 1 min followed by DHF addition and mea...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FT8QJTPubMed