BDBM50058400 2,4-Diamino-5-[4-chloro-3-[3-(2-hydroxyethyl)-3-propyltriazen-1-yl]phenyl]-6-ethylpyrimidine::CHEMBL55584

SMILES CCCN(CCO)\N=N\c1cc(ccc1Cl)-c1c(N)nc(N)nc1CC

InChI Key InChIKey=AEVLLPRBICIXHW-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 = 50058400   

TargetDihydrofolate reductase(Pneumocystis carinii)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50058400(2,4-Diamino-5-[4-chloro-3-[3-(2-hydroxyethyl)-3-pr...)
Affinity DataIC50: 2.50E+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
TargetDihydrofolate reductase(Rat)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50058400(2,4-Diamino-5-[4-chloro-3-[3-(2-hydroxyethyl)-3-pr...)
Affinity DataIC50: 440nMAssay 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