BDBM50130958 7-Methyl-4a,5,6,7,8,8a-hexahydro-quinazoline-2,4-diamine::CHEMBL82985

SMILES CC1CCC2C(C1)N=C(N)N=C2N

InChI Key InChIKey=AUPBKMAUDTWWPQ-UHFFFAOYSA-N

Data  1 KI  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 3 hits for monomerid = 50130958   

TargetDihydrofolate reductase(Escherichia coli)
Mcmaster University

Curated by ChEMBL
LigandPNGBDBM50130958(7-Methyl-4a,5,6,7,8,8a-hexahydro-quinazoline-2,4-d...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of Escherichia coli Dihydrofolate reductase in presence of 30 uM Dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Mcmaster University

Curated by ChEMBL
LigandPNGBDBM50130958(7-Methyl-4a,5,6,7,8,8a-hexahydro-quinazoline-2,4-d...)
Affinity DataKi:  2.30E+4nMAssay Description:Inhibition of Escherichia coli Dihydrofolate reductase in presence of 100 uM Dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Mcmaster University

Curated by ChEMBL
LigandPNGBDBM50130958(7-Methyl-4a,5,6,7,8,8a-hexahydro-quinazoline-2,4-d...)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of Escherichia coli Dihydrofolate reductase in presence of 100 uM Dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2012
Entry Details Article
PubMed