Compile Data Set for Download or QSAR

Found 4 hits Enz. Inhib. hit(s) with Target = 'Dihydrofolate reductase' and Ligand = 'BDBM50034936'   

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 (Rattus norvegicus (rat))	BDBM50034936 (5-Methyl-6-{[prop-2-ynyl-(3,4,5-trimethoxy-phenyl)...) Show SMILES COc1cc(cc(OC)c1OC)N(CC#C)Cc1cnc2nc(N)nc(N)c2c1C Show InChI InChI=1S/C21H24N6O3/c1-6-7-27(14-8-15(28-3)18(30-5)16(9-14)29-4)11-13-10-24-20-17(12(13)2)19(22)25-21(23)26-20/h1,8-10H,7,11H2,2-5H3,(H4,22,23,24,25,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	11.8	n/a	n/a	n/a	n/a	n/a	n/a
Duquesne University Curated by ChEMBL					Assay Description Inhibitory activity against Dihydrofolate reductase from rat liver				J Med Chem 38: 1778-85 (1995) BindingDB Entry DOI: 10.7270/Q2FB520T
					More data for this Ligand-Target Pair
Dihydrofolate reductase (Rattus norvegicus (rat))	BDBM50034936 (5-Methyl-6-{[prop-2-ynyl-(3,4,5-trimethoxy-phenyl)...) Show SMILES COc1cc(cc(OC)c1OC)N(CC#C)Cc1cnc2nc(N)nc(N)c2c1C Show InChI InChI=1S/C21H24N6O3/c1-6-7-27(14-8-15(28-3)18(30-5)16(9-14)29-4)11-13-10-24-20-17(12(13)2)19(22)25-21(23)26-20/h1,8-10H,7,11H2,2-5H3,(H4,22,23,24,25,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	11.8	n/a	n/a	n/a	n/a	n/a	n/a
Duquesne University Curated by ChEMBL					Assay Description Inhibition of rat liver dihydrofolate reductase				J Med Chem 48: 1448-69 (2005) Article DOI: 10.1021/jm040153n BindingDB Entry DOI: 10.7270/Q2V40TQ3
					More data for this Ligand-Target Pair
Dihydrofolate reductase (Pneumocystis carinii)	BDBM50034936 (5-Methyl-6-{[prop-2-ynyl-(3,4,5-trimethoxy-phenyl)...) Show SMILES COc1cc(cc(OC)c1OC)N(CC#C)Cc1cnc2nc(N)nc(N)c2c1C Show InChI InChI=1S/C21H24N6O3/c1-6-7-27(14-8-15(28-3)18(30-5)16(9-14)29-4)11-13-10-24-20-17(12(13)2)19(22)25-21(23)26-20/h1,8-10H,7,11H2,2-5H3,(H4,22,23,24,25,26)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	53.5	n/a	n/a	n/a	n/a	n/a	n/a
Duquesne University Curated by ChEMBL					Assay Description Inhibition of Pneumocystis carinii dihydrofolate reductase				J Med Chem 48: 1448-69 (2005) Article DOI: 10.1021/jm040153n BindingDB Entry DOI: 10.7270/Q2V40TQ3
					More data for this Ligand-Target Pair
Dihydrofolate reductase (Pneumocystis carinii)	BDBM50034936 (5-Methyl-6-{[prop-2-ynyl-(3,4,5-trimethoxy-phenyl)...) Show SMILES COc1cc(cc(OC)c1OC)N(CC#C)Cc1cnc2nc(N)nc(N)c2c1C Show InChI InChI=1S/C21H24N6O3/c1-6-7-27(14-8-15(28-3)18(30-5)16(9-14)29-4)11-13-10-24-20-17(12(13)2)19(22)25-21(23)26-20/h1,8-10H,7,11H2,2-5H3,(H4,22,23,24,25,26)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	54	n/a	n/a	n/a	n/a	n/a	n/a
Duquesne University Curated by ChEMBL					Assay Description Inhibitory activity against Dihydrofolate reductase from Pneumocystis carinii				J Med Chem 38: 1778-85 (1995) BindingDB Entry DOI: 10.7270/Q2FB520T
					More data for this Ligand-Target Pair