BDBM50058518 7-(3,4,5-Trimethoxy-phenyl)-5,6,7,8-tetrahydro-1,3,7,10-tetraaza-phenanthrene-2,4-diamine::CHEMBL57637

SMILES COc1cc(cc(OC)c1OC)N1CCc2c(C1)cnc1nc(N)nc(N)c21

InChI Key InChIKey=VRAQRVBTBLLOGP-UHFFFAOYSA-N

Data  2 IC50

  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 = 50058518   

TargetDihydrofolate reductase(Pneumocystis carinii)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50058518(7-(3,4,5-Trimethoxy-phenyl)-5,6,7,8-tetrahydro-1,3...)
Affinity DataIC50: 2.27E+3nMAssay Description:Inhibitory concentration against Pneumocystis carinii Dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydrofolate reductase(Rat)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50058518(7-(3,4,5-Trimethoxy-phenyl)-5,6,7,8-tetrahydro-1,3...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibitory concentration against Rat liver Dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed