BDBM50058523 2,4-Diamino-7-(3,4,5-trimethoxy-phenyl)-6,7,8,10-tetrahydro-5H-1,3,7,10-tetraaza-phenanthren-9-one::CHEMBL60968

SMILES COc1cc(cc(OC)c1OC)N1CCc2c(C1)c(=O)[nH]c1nc(N)nc(N)c21

InChI Key InChIKey=LWKJYSAWAFLDPH-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50058523   

TargetDihydrofolate reductase(Pneumocystis carinii)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50058523(2,4-Diamino-7-(3,4,5-trimethoxy-phenyl)-6,7,8,10-t...)
Affinity DataIC50: 5.00E+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
LigandPNGBDBM50058523(2,4-Diamino-7-(3,4,5-trimethoxy-phenyl)-6,7,8,10-t...)
Affinity DataIC50: 5.00E+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