Compile Data Set for Download or QSAR

Found 123 hits with Last Name = 'mccormack' and Initial = 'jj'   

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
Cytidine deaminase (Homo sapiens (Human))	BDBM50065262 (1-((3R,4S)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydr...) Show SMILES OCC1OC([C@H](O)[C@@H]1O)N1C=CC(O)NC1=O |c:11| Show InChI InChI=1S/C9H14N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4-8,12-15H,3H2,(H,10,16)/t4?,5?,6-,7-,8?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.00120	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Cancer Institute Curated by ChEMBL					Assay Description Compound was tested for its binding affinity against cytidine deaminase.				J Med Chem 41: 2572-8 (1998) Article DOI: 10.1021/jm980111x BindingDB Entry DOI: 10.7270/Q2KW5F6T
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50367349 (CHEMBL604436) Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1C=NC2C1N=CNCC2O |r,c:11,16| Show InChI InChI=1S/C11H18N4O5/c16-2-6-8(18)9(19)11(20-6)15-4-14-7-5(17)1-12-3-13-10(7)15/h3-11,16-19H,1-2H2,(H,12,13)/t5?,6-,7?,8-,9-,10?,11?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for the inhibitory constant for mouse kidney cytidine deaminase				J Med Chem 29: 1374-80 (1986) BindingDB Entry DOI: 10.7270/Q26T0N69
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50391219 (CHEMBL2093931) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CC[C@@H](O)CNC1=O |r| Show InChI InChI=1S/C10H18N2O6/c13-4-6-7(15)8(16)9(18-6)12-2-1-5(14)3-11-10(12)17/h5-9,13-16H,1-4H2,(H,11,17)/t5-,6-,7-,8-,9-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Cytidine Deaminase Inhibition in mouse Kidney				J Med Chem 23: 713-5 (1980) Checked by Author BindingDB Entry DOI: 10.7270/Q23N23ZN
					More data for this Ligand-Target Pair
Cytidine deaminase (Homo sapiens (Human))	BDBM50367034 (CHEMBL610997) Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CC=CCNC1=O |r,c:12| Show InChI InChI=1S/C10H16N2O5/c13-5-6-7(14)8(15)9(17-6)12-4-2-1-3-11-10(12)16/h1-2,6-9,13-15H,3-5H2,(H,11,16)/t6-,7-,8-,9?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against cytidine deaminase of human liver				J Med Chem 24: 662-6 (1981) BindingDB Entry DOI: 10.7270/Q2JM2B6C
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50391219 (CHEMBL2093931) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CC[C@@H](O)CNC1=O |r| Show InChI InChI=1S/C10H18N2O6/c13-4-6-7(15)8(16)9(18-6)12-2-1-5(14)3-11-10(12)17/h5-9,13-16H,1-4H2,(H,11,17)/t5-,6-,7-,8-,9-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Cytidine Deaminase Inhibition in mouse Kidney				J Med Chem 23: 713-5 (1980) Checked by Author BindingDB Entry DOI: 10.7270/Q23N23ZN
					More data for this Ligand-Target Pair
Cytidine deaminase (Homo sapiens (Human))	BDBM50391219 (CHEMBL2093931) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CC[C@@H](O)CNC1=O |r| Show InChI InChI=1S/C10H18N2O6/c13-4-6-7(15)8(16)9(18-6)12-2-1-5(14)3-11-10(12)17/h5-9,13-16H,1-4H2,(H,11,17)/t5-,6-,7-,8-,9-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Cytidine Deaminase Inhibition in human liver				J Med Chem 23: 713-5 (1980) Checked by Author BindingDB Entry DOI: 10.7270/Q23N23ZN
					More data for this Ligand-Target Pair
Cytidine deaminase (Homo sapiens (Human))	BDBM50391219 (CHEMBL2093931) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CC[C@@H](O)CNC1=O |r| Show InChI InChI=1S/C10H18N2O6/c13-4-6-7(15)8(16)9(18-6)12-2-1-5(14)3-11-10(12)17/h5-9,13-16H,1-4H2,(H,11,17)/t5-,6-,7-,8-,9-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against cytidine deaminase of human liver				J Med Chem 24: 662-6 (1981) BindingDB Entry DOI: 10.7270/Q2JM2B6C
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50367034 (CHEMBL610997) Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CC=CCNC1=O |r,c:12| Show InChI InChI=1S/C10H16N2O5/c13-5-6-7(14)8(15)9(17-6)12-4-2-1-3-11-10(12)16/h1-2,6-9,13-15H,3-5H2,(H,11,16)/t6-,7-,8-,9?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against cytidine deaminase of mouse kidney				J Med Chem 24: 662-6 (1981) BindingDB Entry DOI: 10.7270/Q2JM2B6C
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50391219 (CHEMBL2093931) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CC[C@@H](O)CNC1=O |r| Show InChI InChI=1S/C10H18N2O6/c13-4-6-7(15)8(16)9(18-6)12-2-1-5(14)3-11-10(12)17/h5-9,13-16H,1-4H2,(H,11,17)/t5-,6-,7-,8-,9-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for the inhibitory constant for mouse kidney cytidine deaminase				J Med Chem 29: 1374-80 (1986) BindingDB Entry DOI: 10.7270/Q26T0N69
					More data for this Ligand-Target Pair
Cytidine deaminase (Homo sapiens (Human))	BDBM50421666 (CHEMBL2311128 | US9040501, 876404) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CCC(O)NC1=O Show InChI InChI=1S/C9H16N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h4-8,12-15H,1-3H2,(H,10,16)/t4-,5?,6-,7-,8-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Cytidine Deaminase Inhibition in human liver				J Med Chem 23: 713-5 (1980) Checked by Author BindingDB Entry DOI: 10.7270/Q23N23ZN
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50421666 (CHEMBL2311128 | US9040501, 876404) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CCC(O)NC1=O Show InChI InChI=1S/C9H16N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h4-8,12-15H,1-3H2,(H,10,16)/t4-,5?,6-,7-,8-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	150	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vivo for its ability to inhibit mouse kidney cytidine deaminase (CDA)				J Med Chem 29: 2351-8 (1986) BindingDB Entry DOI: 10.7270/Q2GH9GZW
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50421666 (CHEMBL2311128 | US9040501, 876404) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CCC(O)NC1=O Show InChI InChI=1S/C9H16N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h4-8,12-15H,1-3H2,(H,10,16)/t4-,5?,6-,7-,8-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	220	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Cytidine Deaminase Inhibition in mouse Kidney				J Med Chem 23: 713-5 (1980) Checked by Author BindingDB Entry DOI: 10.7270/Q23N23ZN
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50025464 (1-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-...) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CCCCNC1=O Show InChI InChI=1S/C10H18N2O5/c13-5-6-7(14)8(15)9(17-6)12-4-2-1-3-11-10(12)16/h6-9,13-15H,1-5H2,(H,11,16)/t6-,7-,8-,9-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	300	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vivo for its ability to inhibit mouse kidney cytidine deaminase (CDA)				J Med Chem 29: 2351-8 (1986) BindingDB Entry DOI: 10.7270/Q2GH9GZW
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50025464 (1-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-...) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CCCCNC1=O Show InChI InChI=1S/C10H18N2O5/c13-5-6-7(14)8(15)9(17-6)12-4-2-1-3-11-10(12)16/h6-9,13-15H,1-5H2,(H,11,16)/t6-,7-,8-,9-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	300	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against cytidine deaminase of mouse kidney				J Med Chem 24: 662-6 (1981) BindingDB Entry DOI: 10.7270/Q2JM2B6C
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50366986 (CHEMBL607779) Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCCCNC1=O |r| Show InChI InChI=1S/C10H18N2O5/c13-5-6-7(14)8(15)9(17-6)12-4-2-1-3-11-10(12)16/h6-9,13-15H,1-5H2,(H,11,16)/t6-,7-,8-,9?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	300	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Cytidine Deaminase Inhibition in mouse Kidney				J Med Chem 23: 713-5 (1980) Checked by Author BindingDB Entry DOI: 10.7270/Q23N23ZN
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50421666 (CHEMBL2311128 | US9040501, 876404) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CCC(O)NC1=O Show InChI InChI=1S/C9H16N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h4-8,12-15H,1-3H2,(H,10,16)/t4-,5?,6-,7-,8-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	400	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for the inhibitory constant for mouse kidney cytidine deaminase				J Med Chem 29: 1374-80 (1986) BindingDB Entry DOI: 10.7270/Q26T0N69
					More data for this Ligand-Target Pair
Cytidine deaminase (Homo sapiens (Human))	BDBM50025464 (1-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-...) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CCCCNC1=O Show InChI InChI=1S/C10H18N2O5/c13-5-6-7(14)8(15)9(17-6)12-4-2-1-3-11-10(12)16/h6-9,13-15H,1-5H2,(H,11,16)/t6-,7-,8-,9-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	400	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against cytidine deaminase of human liver				J Med Chem 24: 662-6 (1981) BindingDB Entry DOI: 10.7270/Q2JM2B6C
					More data for this Ligand-Target Pair
Cytidine deaminase (Homo sapiens (Human))	BDBM50366986 (CHEMBL607779) Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCCCNC1=O |r| Show InChI InChI=1S/C10H18N2O5/c13-5-6-7(14)8(15)9(17-6)12-4-2-1-3-11-10(12)16/h6-9,13-15H,1-5H2,(H,11,16)/t6-,7-,8-,9?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	400	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Cytidine Deaminase Inhibition in human liver				J Med Chem 23: 713-5 (1980) Checked by Author BindingDB Entry DOI: 10.7270/Q23N23ZN
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50367346 (CHEMBL605877) Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1C=CC(CO)NC1=O |r,c:11| Show InChI InChI=1S/C10H16N2O6/c13-3-5-1-2-12(10(17)11-5)9-8(16)7(15)6(4-14)18-9/h1-2,5-9,13-16H,3-4H2,(H,11,17)/t5?,6-,7-,8-,9?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	400	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for the inhibitory constant for mouse kidney cytidine deaminase				J Med Chem 29: 1374-80 (1986) BindingDB Entry DOI: 10.7270/Q26T0N69
					More data for this Ligand-Target Pair
Cytidine deaminase (Homo sapiens (Human))	BDBM50391219 (CHEMBL2093931) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CC[C@@H](O)CNC1=O |r| Show InChI InChI=1S/C10H18N2O6/c13-4-6-7(15)8(16)9(18-6)12-2-1-5(14)3-11-10(12)17/h5-9,13-16H,1-4H2,(H,11,17)/t5-,6-,7-,8-,9-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	900	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Cytidine Deaminase Inhibition in human liver				J Med Chem 23: 713-5 (1980) Checked by Author BindingDB Entry DOI: 10.7270/Q23N23ZN
					More data for this Ligand-Target Pair
Adenosine deaminase (Mus musculus)	BDBM50226311 (CHEBI:46938 | Zebularine) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cccnc1=O |r| Show InChI InChI=1S/C9H12N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1-3,5-8,12-14H,4H2/t5-,6-,7-,8-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase MCE PC cid PC sid PDB UniChem Similars	PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for the inhibitory constant for adenosine deaminase (ADA)				J Med Chem 29: 1374-80 (1986) BindingDB Entry DOI: 10.7270/Q26T0N69
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50226311 (CHEBI:46938 | Zebularine) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cccnc1=O |r| Show InChI InChI=1S/C9H12N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1-3,5-8,12-14H,4H2/t5-,6-,7-,8-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase MCE PC cid PC sid PDB UniChem Similars	PubMed	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for the inhibitory constant for mouse kidney cytidine deaminase				J Med Chem 29: 1374-80 (1986) BindingDB Entry DOI: 10.7270/Q26T0N69
					More data for this Ligand-Target Pair
Cytidine deaminase (Homo sapiens (Human))	BDBM50065260 (1-((3R,4S)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydr...) Show SMILES OCC1OC([C@H](O)[C@@H]1O)n1cccnc1=O Show InChI InChI=1S/C9H12N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1-3,5-8,12-14H,4H2/t5?,6-,7-,8?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Cancer Institute Curated by ChEMBL					Assay Description Apparent Ki (binding affinity) was calculated for the compound against cytidine deaminase.				J Med Chem 41: 2572-8 (1998) Article DOI: 10.1021/jm980111x BindingDB Entry DOI: 10.7270/Q2KW5F6T
					More data for this Ligand-Target Pair
Cytidine deaminase (Homo sapiens (Human))	BDBM50366985 (CHEMBL608656) Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCNC(=O)C1 |r| Show InChI InChI=1S/C9H16N2O5/c12-4-5-7(14)8(15)9(16-5)11-2-1-10-6(13)3-11/h5,7-9,12,14-15H,1-4H2,(H,10,13)/t5-,7-,8-,9?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	2.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against cytidine deaminase of human liver				J Med Chem 24: 662-6 (1981) BindingDB Entry DOI: 10.7270/Q2JM2B6C
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50367344 (CHEMBL1232227 | CHEMBL604639) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CCNC1=O |r,c:11| Show InChI InChI=1S/C9H14N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1,3,5-8,12-14H,2,4H2,(H,10,15)/t5-,6-,7-,8?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid PDB UniChem Similars	PubMed	4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for the inhibitory constant for mouse kidney cytidine deaminase				J Med Chem 29: 1374-80 (1986) BindingDB Entry DOI: 10.7270/Q26T0N69
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50366985 (CHEMBL608656) Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCNC(=O)C1 |r| Show InChI InChI=1S/C9H16N2O5/c12-4-5-7(14)8(15)9(16-5)11-2-1-10-6(13)3-11/h5,7-9,12,14-15H,1-4H2,(H,10,13)/t5-,7-,8-,9?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Cytidine Deaminase Inhibition in mouse Kidney				J Med Chem 23: 713-5 (1980) Checked by Author BindingDB Entry DOI: 10.7270/Q23N23ZN
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50367345 (CHEMBL604220) Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCC=NC1=O |r,c:13| Show InChI InChI=1S/C9H14N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h2,5-8,12-14H,1,3-4H2/t5-,6-,7-,8?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for the inhibitory constant for mouse kidney cytidine deaminase				J Med Chem 29: 1374-80 (1986) BindingDB Entry DOI: 10.7270/Q26T0N69
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50366985 (CHEMBL608656) Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCNC(=O)C1 |r| Show InChI InChI=1S/C9H16N2O5/c12-4-5-7(14)8(15)9(16-5)11-2-1-10-6(13)3-11/h5,7-9,12,14-15H,1-4H2,(H,10,13)/t5-,7-,8-,9?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against cytidine deaminase of mouse kidney				J Med Chem 24: 662-6 (1981) BindingDB Entry DOI: 10.7270/Q2JM2B6C
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50025459 (1-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-...) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CCCNC1=O Show InChI InChI=1S/C9H16N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h5-8,12-14H,1-4H2,(H,10,15)/t5-,6-,7-,8-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vivo for its ability to inhibit mouse kidney cytidine deaminase (CDA)				J Med Chem 29: 2351-8 (1986) BindingDB Entry DOI: 10.7270/Q2GH9GZW
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50025460 (1-(3,4,5-Trihydroxy-tetrahydro-pyran-2-yl)-[1,3]di...) Show SMILES O[C@@H]1CO[C@H]([C@H](O)[C@@H]1O)N1CCCCNC1=O Show InChI InChI=1S/C10H18N2O5/c13-6-5-17-9(8(15)7(6)14)12-4-2-1-3-11-10(12)16/h6-9,13-15H,1-5H2,(H,11,16)/t6-,7-,8-,9-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vivo for its ability to inhibit mouse kidney cytidine deaminase (CDA)				J Med Chem 29: 2351-8 (1986) BindingDB Entry DOI: 10.7270/Q2GH9GZW
					More data for this Ligand-Target Pair
Cytidine deaminase (Homo sapiens (Human))	BDBM50366987 (CHEMBL608479) Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCC(=O)CNC1=O |r| Show InChI InChI=1S/C10H16N2O6/c13-4-6-7(15)8(16)9(18-6)12-2-1-5(14)3-11-10(12)17/h6-9,13,15-16H,1-4H2,(H,11,17)/t6-,7-,8-,9?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	9.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Cytidine Deaminase Inhibition in human liver				J Med Chem 23: 713-5 (1980) Checked by Author BindingDB Entry DOI: 10.7270/Q23N23ZN
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50335291 (9-(beta-D-ribofuranosyl)purine | CHEMBL1399702 | n...) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2cncnc12 Show InChI InChI=1S/C10H12N4O4/c15-2-6-7(16)8(17)10(18-6)14-4-13-5-1-11-3-12-9(5)14/h1,3-4,6-8,10,15-17H,2H2/t6-,7-,8-,10-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL KEGG MMDB PC cid PC sid UniChem Patents Similars	PubMed	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for the inhibitory constant for mouse kidney cytidine deaminase				J Med Chem 29: 1374-80 (1986) BindingDB Entry DOI: 10.7270/Q26T0N69
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50367348 (CHEMBL3218780 | CHEMBL604226) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2C(CO)NC=Nc12 |r,c:18| Show InChI InChI=1S/C11H16N4O5/c16-1-5-7-10(13-3-12-5)15(4-14-7)11-9(19)8(18)6(2-17)20-11/h3-6,8-9,11,16-19H,1-2H2,(H,12,13)/t5?,6-,8-,9-,11?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for the inhibitory constant for mouse kidney cytidine deaminase				J Med Chem 29: 1374-80 (1986) BindingDB Entry DOI: 10.7270/Q26T0N69
					More data for this Ligand-Target Pair
Cytidine deaminase (Homo sapiens (Human))	BDBM50367036 (CHEMBL609349) Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCCCCNC1=O |r| Show InChI InChI=1S/C11H20N2O5/c14-6-7-8(15)9(16)10(18-7)13-5-3-1-2-4-12-11(13)17/h7-10,14-16H,1-6H2,(H,12,17)/t7-,8-,9-,10?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against cytidine deaminase of human liver				J Med Chem 24: 662-6 (1981) BindingDB Entry DOI: 10.7270/Q2JM2B6C
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50367351 (CHEMBL604221) Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCC(NC1=O)C(O)O |r| Show InChI InChI=1S/C10H18N2O7/c13-3-5-6(14)7(15)8(19-5)12-2-1-4(9(16)17)11-10(12)18/h4-9,13-17H,1-3H2,(H,11,18)/t4?,5-,6-,7-,8?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for the inhibitory constant for mouse kidney cytidine deaminase				J Med Chem 29: 1374-80 (1986) BindingDB Entry DOI: 10.7270/Q26T0N69
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50025461 (4-Hydroxy-1-(3,4,5-trihydroxy-tetrahydro-pyran-2-y...) Show SMILES OC1CCN([C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)C(=O)N1 Show InChI InChI=1S/C9H16N2O6/c12-4-3-17-8(7(15)6(4)14)11-2-1-5(13)10-9(11)16/h4-8,12-15H,1-3H2,(H,10,16)/t4-,5?,6-,7-,8-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vivo for its ability to inhibit mouse kidney cytidine deaminase (CDA)				J Med Chem 29: 2351-8 (1986) BindingDB Entry DOI: 10.7270/Q2GH9GZW
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50366987 (CHEMBL608479) Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCC(=O)CNC1=O |r| Show InChI InChI=1S/C10H16N2O6/c13-4-6-7(15)8(16)9(18-6)12-2-1-5(14)3-11-10(12)17/h6-9,13,15-16H,1-4H2,(H,11,17)/t6-,7-,8-,9?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Cytidine Deaminase Inhibition in mouse Kidney				J Med Chem 23: 713-5 (1980) Checked by Author BindingDB Entry DOI: 10.7270/Q23N23ZN
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50367036 (CHEMBL609349) Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCCCCNC1=O |r| Show InChI InChI=1S/C11H20N2O5/c14-6-7-8(15)9(16)10(18-7)13-5-3-1-2-4-12-11(13)17/h7-10,14-16H,1-6H2,(H,12,17)/t7-,8-,9-,10?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.40E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against cytidine deaminase of mouse kidney				J Med Chem 24: 662-6 (1981) BindingDB Entry DOI: 10.7270/Q2JM2B6C
					More data for this Ligand-Target Pair
Cytidine deaminase (Homo sapiens (Human))	BDBM50065260 (1-((3R,4S)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydr...) Show SMILES OCC1OC([C@H](O)[C@@H]1O)n1cccnc1=O Show InChI InChI=1S/C9H12N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1-3,5-8,12-14H,4H2/t5?,6-,7-,8?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.80E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Cancer Institute Curated by ChEMBL					Assay Description Compound was tested for its binding affinity against cytidine deaminase.				J Med Chem 41: 2572-8 (1998) Article DOI: 10.1021/jm980111x BindingDB Entry DOI: 10.7270/Q2KW5F6T
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50025462 (1-(3,4,5-Trihydroxy-tetrahydro-pyran-2-yl)-tetrahy...) Show SMILES O[C@@H]1COC([C@@H](O)[C@H]1O)N1CCCNC1=O Show InChI InChI=1S/C9H16N2O5/c12-5-4-16-8(7(14)6(5)13)11-3-1-2-10-9(11)15/h5-8,12-14H,1-4H2,(H,10,15)/t5-,6+,7+,8?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vivo for its ability to inhibit mouse kidney cytidine deaminase (CDA)				J Med Chem 29: 2351-8 (1986) BindingDB Entry DOI: 10.7270/Q2GH9GZW
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50367347 (CHEMBL605678) Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1ccc(CO)nc1=O |r| Show InChI InChI=1S/C10H14N2O6/c13-3-5-1-2-12(10(17)11-5)9-8(16)7(15)6(4-14)18-9/h1-2,6-9,13-16H,3-4H2/t6-,7-,8-,9?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for the inhibitory constant for mouse kidney cytidine deaminase				J Med Chem 29: 1374-80 (1986) BindingDB Entry DOI: 10.7270/Q26T0N69
					More data for this Ligand-Target Pair
Cytidine deaminase (Homo sapiens (Human))	BDBM50065261 (1-((4R,5S)-4,5-Dihydroxy-3-hydroxymethyl-cyclopent...) Show SMILES OCC1=CC([C@H](O)[C@@H]1O)n1cccnc1=O |t:2| Show InChI InChI=1S/C10H12N2O4/c13-5-6-4-7(9(15)8(6)14)12-3-1-2-11-10(12)16/h1-4,7-9,13-15H,5H2/t7?,8-,9+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Cancer Institute Curated by ChEMBL					Assay Description Compound was tested for its binding affinity against cytidine deaminase.				J Med Chem 41: 2572-8 (1998) Article DOI: 10.1021/jm980111x BindingDB Entry DOI: 10.7270/Q2KW5F6T
					More data for this Ligand-Target Pair
Cytidine deaminase (Mus musculus)	BDBM50367035 (CHEMBL608655) Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCNC1=O |r| Show InChI InChI=1S/C8H14N2O5/c11-3-4-5(12)6(13)7(15-4)10-2-1-9-8(10)14/h4-7,11-13H,1-3H2,(H,9,14)/t4-,5-,6-,7?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against cytidine deaminase of mouse kidney				J Med Chem 24: 662-6 (1981) BindingDB Entry DOI: 10.7270/Q2JM2B6C
					More data for this Ligand-Target Pair
Cytidine deaminase (Homo sapiens (Human))	BDBM50367035 (CHEMBL608655) Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCNC1=O |r| Show InChI InChI=1S/C8H14N2O5/c11-3-4-5(12)6(13)7(15-4)10-2-1-9-8(10)14/h4-7,11-13H,1-3H2,(H,9,14)/t4-,5-,6-,7?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against cytidine deaminase of human liver				J Med Chem 24: 662-6 (1981) BindingDB Entry DOI: 10.7270/Q2JM2B6C
					More data for this Ligand-Target Pair
Dihydrofolate reductase (Homo sapiens (Human))	BDBM18268 (5-methyl-6-{[(3,4,5-trimethoxyphenyl)amino]methyl}...) Show SMILES COc1cc(NCc2ccc3nc(N)nc(N)c3c2C)cc(OC)c1OC Show InChI InChI=1S/C19H23N5O3/c1-10-11(5-6-13-16(10)18(20)24-19(21)23-13)9-22-12-7-14(25-2)17(27-4)15(8-12)26-3/h5-8,22H,9H2,1-4H3,(H4,20,21,23,24)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	DrugBank PubMed	n/a	n/a	1.40	n/a	n/a	n/a	n/a	n/a	n/a
Harvard Medical School Curated by ChEMBL					Assay Description Tested for inhibitory activity against dihydrofolate reductase in human				J Med Chem 36: 3103-12 (1993) BindingDB Entry DOI: 10.7270/Q23X85PX
					More data for this Ligand-Target Pair
Dihydrofolate reductase (Rattus norvegicus (rat))	BDBM18224 (6-[(2,5-dimethoxyphenyl)methyl]-5-methylpyrido[2,3...) Show SMILES COc1ccc(OC)c(Cc2cnc3nc(N)nc(N)c3c2C)c1 Show InChI InChI=1S/C17H19N5O2/c1-9-11(6-10-7-12(23-2)4-5-13(10)24-3)8-20-16-14(9)15(18)21-17(19)22-16/h4-5,7-8H,6H2,1-3H3,(H4,18,19,20,21,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem Patents Similars	MMDB PDB PubMed	n/a	n/a	1.5	n/a	n/a	n/a	n/a	n/a	n/a
Harvard Medical School Curated by ChEMBL					Assay Description Inhibition of rat liver dihydrofolate reductase.				J Med Chem 36: 3103-12 (1993) BindingDB Entry DOI: 10.7270/Q23X85PX
					More data for this Ligand-Target Pair				3D Structure (crystal)
Dihydrofolate reductase (Rattus norvegicus (rat))	BDBM18268 (5-methyl-6-{[(3,4,5-trimethoxyphenyl)amino]methyl}...) Show SMILES COc1cc(NCc2ccc3nc(N)nc(N)c3c2C)cc(OC)c1OC Show InChI InChI=1S/C19H23N5O3/c1-10-11(5-6-13-16(10)18(20)24-19(21)23-13)9-22-12-7-14(25-2)17(27-4)15(8-12)26-3/h5-8,22H,9H2,1-4H3,(H4,20,21,23,24)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	3	n/a	n/a	n/a	n/a	n/a	n/a
Harvard Medical School Curated by ChEMBL					Assay Description Inhibition of rat liver dihydrofolate reductase.				J Med Chem 36: 3103-12 (1993) BindingDB Entry DOI: 10.7270/Q23X85PX
					More data for this Ligand-Target Pair
Dihydrofolate reductase (Escherichia coli)	BDBM18268 (5-methyl-6-{[(3,4,5-trimethoxyphenyl)amino]methyl}...) Show SMILES COc1cc(NCc2ccc3nc(N)nc(N)c3c2C)cc(OC)c1OC Show InChI InChI=1S/C19H23N5O3/c1-10-11(5-6-13-16(10)18(20)24-19(21)23-13)9-22-12-7-14(25-2)17(27-4)15(8-12)26-3/h5-8,22H,9H2,1-4H3,(H4,20,21,23,24)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
Harvard Medical School Curated by ChEMBL					Assay Description Inhibition of dihydrofolate reductase in Toxoplasma gondii.				J Med Chem 36: 3103-12 (1993) BindingDB Entry DOI: 10.7270/Q23X85PX
					More data for this Ligand-Target Pair
Dihydrofolate reductase (Escherichia coli)	BDBM18224 (6-[(2,5-dimethoxyphenyl)methyl]-5-methylpyrido[2,3...) Show SMILES COc1ccc(OC)c(Cc2cnc3nc(N)nc(N)c3c2C)c1 Show InChI InChI=1S/C17H19N5O2/c1-9-11(6-10-7-12(23-2)4-5-13(10)24-3)8-20-16-14(9)15(18)21-17(19)22-16/h4-5,7-8H,6H2,1-3H3,(H4,18,19,20,21,22)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
Harvard Medical School Curated by ChEMBL					Assay Description Inhibition of dihydrofolate reductase in pneumocystis carinii.				J Med Chem 36: 3103-12 (1993) BindingDB Entry DOI: 10.7270/Q23X85PX
					More data for this Ligand-Target Pair
Dihydrofolate reductase (Escherichia coli)	BDBM18224 (6-[(2,5-dimethoxyphenyl)methyl]-5-methylpyrido[2,3...) Show SMILES COc1ccc(OC)c(Cc2cnc3nc(N)nc(N)c3c2C)c1 Show InChI InChI=1S/C17H19N5O2/c1-9-11(6-10-7-12(23-2)4-5-13(10)24-3)8-20-16-14(9)15(18)21-17(19)22-16/h4-5,7-8H,6H2,1-3H3,(H4,18,19,20,21,22)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	38	n/a	n/a	n/a	n/a	n/a	n/a
Harvard Medical School Curated by ChEMBL					Assay Description Inhibition of dihydrofolate reductase in pneumocystis carinii.				J Med Chem 36: 3103-12 (1993) BindingDB Entry DOI: 10.7270/Q23X85PX
					More data for this Ligand-Target Pair

Displayed 1 to 50 (of 123 total )  |  Next  |  Last  >>

Jump to: