Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 370.4 BDBM18223

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

Found 4 hits in this display   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Dihydrofolate reductase (Pneumocystis carinii)	BDBM18223 (6-{3-[(2,4-diaminopyrimidin-5-yl)methyl]-4,5-dimet...) Show SMILES COc1cc(cc(Cc2cnc(N)nc2N)c1OC)C#CCCCC(O)=O Show InChI InChI=1S/C19H22N4O4/c1-26-15-9-12(6-4-3-5-7-16(24)25)8-13(17(15)27-2)10-14-11-22-19(21)23-18(14)20/h8-9,11H,3,5,7,10H2,1-2H3,(H,24,25)(H4,20,21,22,23)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1	n/a	n/a	n/a	n/a	7.4	37
Harvard Medical School					Assay Description Dihydrofolate reductase was assayed with no inhibitor and with a series of concentrations of inhibitors to allow for a range of inhibition from 10 to...				J Med Chem 48: 4420-31 (2005) Article DOI: 10.1021/jm0581718 BindingDB Entry DOI: 10.7270/Q2W0946F
					More data for this Ligand-Target Pair
Dihydrofolate reductase (Mycobacterium avium)	BDBM18223 (6-{3-[(2,4-diaminopyrimidin-5-yl)methyl]-4,5-dimet...) Show SMILES COc1cc(cc(Cc2cnc(N)nc2N)c1OC)C#CCCCC(O)=O Show InChI InChI=1S/C19H22N4O4/c1-26-15-9-12(6-4-3-5-7-16(24)25)8-13(17(15)27-2)10-14-11-22-19(21)23-18(14)20/h8-9,11H,3,5,7,10H2,1-2H3,(H,24,25)(H4,20,21,22,23)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.40	n/a	n/a	n/a	n/a	n/a	n/a
Harvard Medical School					Assay Description Dihydrofolate reductase was assayed with no inhibitor and with a series of concentrations of inhibitors to allow for a range of inhibition from 10 to...				J Med Chem 48: 4420-31 (2005) Article DOI: 10.1021/jm0581718 BindingDB Entry DOI: 10.7270/Q2W0946F
					More data for this Ligand-Target Pair
Bifunctional dihydrofolate reductase-thymidylate synthase (Toxoplasma gondii)	BDBM18223 (6-{3-[(2,4-diaminopyrimidin-5-yl)methyl]-4,5-dimet...) Show SMILES COc1cc(cc(Cc2cnc(N)nc2N)c1OC)C#CCCCC(O)=O Show InChI InChI=1S/C19H22N4O4/c1-26-15-9-12(6-4-3-5-7-16(24)25)8-13(17(15)27-2)10-14-11-22-19(21)23-18(14)20/h8-9,11H,3,5,7,10H2,1-2H3,(H,24,25)(H4,20,21,22,23)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	34	n/a	n/a	n/a	n/a	n/a	n/a
Harvard Medical School					Assay Description Dihydrofolate reductase was assayed with no inhibitor and with a series of concentrations of inhibitors to allow for a range of inhibition from 10 to...				J Med Chem 48: 4420-31 (2005) Article DOI: 10.1021/jm0581718 BindingDB Entry DOI: 10.7270/Q2W0946F
					More data for this Ligand-Target Pair
Dihydrofolate reductase (Rattus norvegicus (rat))	BDBM18223 (6-{3-[(2,4-diaminopyrimidin-5-yl)methyl]-4,5-dimet...) Show SMILES COc1cc(cc(Cc2cnc(N)nc2N)c1OC)C#CCCCC(O)=O Show InChI InChI=1S/C19H22N4O4/c1-26-15-9-12(6-4-3-5-7-16(24)25)8-13(17(15)27-2)10-14-11-22-19(21)23-18(14)20/h8-9,11H,3,5,7,10H2,1-2H3,(H,24,25)(H4,20,21,22,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Harvard Medical School					Assay Description Dihydrofolate reductase was assayed with no inhibitor and with a series of concentrations of inhibitors to allow for a range of inhibition from 10 to...				J Med Chem 48: 4420-31 (2005) Article DOI: 10.1021/jm0581718 BindingDB Entry DOI: 10.7270/Q2W0946F
					More data for this Ligand-Target Pair