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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 355.3
BDBM50064046

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 4 hits in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Dihydrofolate reductase


(Mycobacterium avium)
BDBM50064046
PNG
(7-(3,5-Dimethoxy-benzyl)-5,6,7,8-tetrahydro-pyrido...)
Show SMILES COc1cc(CN2CCc3c(C2)oc2nc(N)nc(N)c32)cc(OC)c1
Show InChI InChI=1S/C18H21N5O3/c1-24-11-5-10(6-12(7-11)25-2)8-23-4-3-13-14(9-23)26-17-15(13)16(19)21-18(20)22-17/h5-7H,3-4,8-9H2,1-2H3,(H4,19,20,21,22)
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>2.00E+4n/an/an/an/an/an/a



Duquesne University

Curated by ChEMBL


Assay Description
Inhibitory concentration was evaluated against CCRF-CEM Dihydrofolate reductase enzyme in M. avium.


J Med Chem 41: 1409-16 (1998)


Article DOI: 10.1021/jm9705420
BindingDB Entry DOI: 10.7270/Q2513XB9
More data for this
Ligand-Target Pair
Bifunctional dihydrofolate reductase-thymidylate synthase


(Toxoplasma gondii)
BDBM50064046
PNG
(7-(3,5-Dimethoxy-benzyl)-5,6,7,8-tetrahydro-pyrido...)
Show SMILES COc1cc(CN2CCc3c(C2)oc2nc(N)nc(N)c32)cc(OC)c1
Show InChI InChI=1S/C18H21N5O3/c1-24-11-5-10(6-12(7-11)25-2)8-23-4-3-13-14(9-23)26-17-15(13)16(19)21-18(20)22-17/h5-7H,3-4,8-9H2,1-2H3,(H4,19,20,21,22)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>2.04E+4n/an/an/an/an/an/a



Duquesne University

Curated by ChEMBL


Assay Description
Inhibition of T. gondii Dihydrofolate reductase


J Med Chem 41: 1409-16 (1998)


Article DOI: 10.1021/jm9705420
BindingDB Entry DOI: 10.7270/Q2513XB9
More data for this
Ligand-Target Pair
Dihydrofolate reductase


(Pneumocystis carinii)
BDBM50064046
PNG
(7-(3,5-Dimethoxy-benzyl)-5,6,7,8-tetrahydro-pyrido...)
Show SMILES COc1cc(CN2CCc3c(C2)oc2nc(N)nc(N)c32)cc(OC)c1
Show InChI InChI=1S/C18H21N5O3/c1-24-11-5-10(6-12(7-11)25-2)8-23-4-3-13-14(9-23)26-17-15(13)16(19)21-18(20)22-17/h5-7H,3-4,8-9H2,1-2H3,(H4,19,20,21,22)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>2.28E+4n/an/an/an/an/an/a



Duquesne University

Curated by ChEMBL


Assay Description
Inhibition of P. carinii dihydrofolate reductase


J Med Chem 41: 1409-16 (1998)


Article DOI: 10.1021/jm9705420
BindingDB Entry DOI: 10.7270/Q2513XB9
More data for this
Ligand-Target Pair
Dihydrofolate reductase


(Rattus norvegicus (rat))
BDBM50064046
PNG
(7-(3,5-Dimethoxy-benzyl)-5,6,7,8-tetrahydro-pyrido...)
Show SMILES COc1cc(CN2CCc3c(C2)oc2nc(N)nc(N)c32)cc(OC)c1
Show InChI InChI=1S/C18H21N5O3/c1-24-11-5-10(6-12(7-11)25-2)8-23-4-3-13-14(9-23)26-17-15(13)16(19)21-18(20)22-17/h5-7H,3-4,8-9H2,1-2H3,(H4,19,20,21,22)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.28E+4n/an/an/an/an/an/a



Duquesne University

Curated by ChEMBL


Assay Description
Inhibition of Dihydrofolate reductase of rat liver


J Med Chem 41: 1409-16 (1998)


Article DOI: 10.1021/jm9705420
BindingDB Entry DOI: 10.7270/Q2513XB9
More data for this
Ligand-Target Pair