null

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

InChI Key InChIKey=TUZQPZFIWIKKQP-OCOZRVBESA-N

  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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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50058407   

TargetDihydrofolate reductase(Pneumocystis carinii)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50058407(2,4-Diamino-5-[4-chloro-3-[3,3-bis(2-methoxyethyl)...)copy SMILEScopy InChI
Affinity DataIC50: 910nMAssay Description:In vitro inhibitory concentration against Pneumocystis carinii dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RJ4HK9PubMed
TargetBifunctional dihydrofolate reductase-thymidylate synthase(Toxoplasma gondii)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50058407(2,4-Diamino-5-[4-chloro-3-[3,3-bis(2-methoxyethyl)...)copy SMILEScopy InChI
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibitory concentration against Toxoplasma gondii dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RJ4HK9PubMed
TargetDihydrofolate reductase(Rattus norvegicus (rat))
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50058407(2,4-Diamino-5-[4-chloro-3-[3,3-bis(2-methoxyethyl)...)copy SMILEScopy InChI
Affinity DataIC50: 2.61E+4nMAssay Description:In vitro inhibitory concentration against rat liver dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RJ4HK9PubMed