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BDBM50056240 6-[(4-Methoxy-biphenyl-3-ylamino)-methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine::CHEMBL357629

SMILES: COc1ccc(cc1NCc1cnc2nc(N)nc(N)c2c1C)-c1ccccc1

InChI Key: InChIKey=DTJIMLYSVZNISK-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50056240   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Dihydrofolate Reductase (DHFR)


(Pneumocystis carinii)
BDBM50056240
PNG
(6-[(4-Methoxy-biphenyl-3-ylamino)-methyl]-5-methyl...)
Show SMILES COc1ccc(cc1NCc1cnc2nc(N)nc(N)c2c1C)-c1ccccc1
Show InChI InChI=1S/C22H22N6O/c1-13-16(12-26-21-19(13)20(23)27-22(24)28-21)11-25-17-10-15(8-9-18(17)29-2)14-6-4-3-5-7-14/h3-10,12,25H,11H2,1-2H3,(H4,23,24,26,27,28)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 640n/an/an/an/an/an/a



Duquesne University

Curated by ChEMBL


Assay Description
Inhibition of Dihydrofolate Reductase of Pneumocystis carinii.


J Med Chem 40: 479-85 (1997)


Article DOI: 10.1021/jm960734f
BindingDB Entry DOI: 10.7270/Q2348JGV
More data for this
Ligand-Target Pair
Dihydrofolate reductase (DHFR)


(Toxoplasma gondii)
BDBM50056240
PNG
(6-[(4-Methoxy-biphenyl-3-ylamino)-methyl]-5-methyl...)
Show SMILES COc1ccc(cc1NCc1cnc2nc(N)nc(N)c2c1C)-c1ccccc1
Show InChI InChI=1S/C22H22N6O/c1-13-16(12-26-21-19(13)20(23)27-22(24)28-21)11-25-17-10-15(8-9-18(17)29-2)14-6-4-3-5-7-14/h3-10,12,25H,11H2,1-2H3,(H4,23,24,26,27,28)
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 68n/an/an/an/an/an/a



Duquesne University

Curated by ChEMBL


Assay Description
Inhibition of Dihydrofolate Reductase of Toxoplasma gondii.


J Med Chem 40: 479-85 (1997)


Article DOI: 10.1021/jm960734f
BindingDB Entry DOI: 10.7270/Q2348JGV
More data for this
Ligand-Target Pair
Dihydrofolate reductase


(Rattus norvegicus (rat))
BDBM50056240
PNG
(6-[(4-Methoxy-biphenyl-3-ylamino)-methyl]-5-methyl...)
Show SMILES COc1ccc(cc1NCc1cnc2nc(N)nc(N)c2c1C)-c1ccccc1
Show InChI InChI=1S/C22H22N6O/c1-13-16(12-26-21-19(13)20(23)27-22(24)28-21)11-25-17-10-15(8-9-18(17)29-2)14-6-4-3-5-7-14/h3-10,12,25H,11H2,1-2H3,(H4,23,24,26,27,28)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 440n/an/an/an/an/an/a



Duquesne University

Curated by ChEMBL


Assay Description
Inhibition of Dihydrofolate Reductase of Rat Liver.


J Med Chem 40: 479-85 (1997)


Article DOI: 10.1021/jm960734f
BindingDB Entry DOI: 10.7270/Q2348JGV
More data for this
Ligand-Target Pair