BDBM50058414 5-[4-Chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylazo)-phenyl]-6-ethyl-pyrimidine-2,4-diamine::CHEMBL55903

SMILES CCc1nc(N)nc(N)c1-c1ccc(Cl)c(c1)\N=N\N1CCc2ccccc2C1

InChI Key InChIKey=ZKAMPIRQBBKSNJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50058414   

TargetDihydrofolate reductase(Rat)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50058414(5-[4-Chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylazo)...)
Affinity DataIC50: 1.70E+3nMAssay Description:In vitro 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
TargetDihydrofolate reductase(Pneumocystis carinii)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50058414(5-[4-Chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylazo)...)
Affinity DataIC50: 5.00E+3nMAssay Description:In vitro 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