Compile Data Set for Download or QSAR

Found 280 hits with Last Name = 'appleman' and Initial = 'jr'   

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
Adenosine deaminase (Bos taurus (bovine))	BDBM50087372 (2-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...) Show SMILES COC(=O)c1cc(C)ccc1CCCn1cnc2C(O)CNC=Nc12 |c:23| Show InChI InChI=1S/C18H22N4O3/c1-12-5-6-13(14(8-12)18(24)25-2)4-3-7-22-11-21-16-15(23)9-19-10-20-17(16)22/h5-6,8,10-11,15,23H,3-4,7,9H2,1-2H3,(H,19,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank 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
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Inhibitory activity against calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1508-18 (2000) BindingDB Entry DOI: 10.7270/Q2TB1645
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087365 (3-[3-(2-methyl-5-{[(methylamino)oxy]carbonyl}pheny...) Show SMILES CNOC(=O)c1ccc(C)c(CCCn2cnc3C(O)CNC=Nc23)c1 |c:22| Show InChI InChI=1S/C18H23N5O3/c1-12-5-6-14(18(25)26-19-2)8-13(12)4-3-7-23-11-22-16-15(24)9-20-10-21-17(16)23/h5-6,8,10-11,15,19,24H,3-4,7,9H2,1-2H3,(H,20,21)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	50	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Compound was evaluated for its inhibitory activity against calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1508-18 (2000) BindingDB Entry DOI: 10.7270/Q2TB1645
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087364 (2-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...) Show SMILES COC(=O)c1ccc(C)cc1CCCn1cnc2C(O)CNC=Nc12 |c:23| Show InChI InChI=1S/C18H22N4O3/c1-12-5-6-14(18(24)25-2)13(8-12)4-3-7-22-11-21-16-15(23)9-19-10-20-17(16)22/h5-6,8,10-11,15,23H,3-4,7,9H2,1-2H3,(H,19,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Inhibitory activity against calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1508-18 (2000) BindingDB Entry DOI: 10.7270/Q2TB1645
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087355 (3-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...) Show SMILES COC(=O)c1ccc(C)c(CCCn2cnc3C(O)CNC=Nc23)c1 |c:21| Show InChI InChI=1S/C18H22N4O3/c1-12-5-6-14(18(24)25-2)8-13(12)4-3-7-22-11-21-16-15(23)9-19-10-20-17(16)22/h5-6,8,10-11,15,23H,3-4,7,9H2,1-2H3,(H,19,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Inhibitory activity against calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1508-18 (2000) BindingDB Entry DOI: 10.7270/Q2TB1645
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087346 (3-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...) Show SMILES COC(=O)c1ccc(OC)c(CCCn2cnc3C(O)CNC=Nc23)c1 |c:22| Show InChI InChI=1S/C18H22N4O4/c1-25-15-6-5-13(18(24)26-2)8-12(15)4-3-7-22-11-21-16-14(23)9-19-10-20-17(16)22/h5-6,8,10-11,14,23H,3-4,7,9H2,1-2H3,(H,19,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	130	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Inhibitory activity against calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1508-18 (2000) BindingDB Entry DOI: 10.7270/Q2TB1645
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087373 (3-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...) Show SMILES COC(=O)c1cccc(CCCn2cnc3C(O)CNC=Nc23)c1 |c:20| Show InChI InChI=1S/C17H20N4O3/c1-24-17(23)13-6-2-4-12(8-13)5-3-7-21-11-20-15-14(22)9-18-10-19-16(15)21/h2,4,6,8,10-11,14,22H,3,5,7,9H2,1H3,(H,18,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	160	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Inhibitory activity against calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1508-18 (2000) BindingDB Entry DOI: 10.7270/Q2TB1645
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087351 (2-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...) Show SMILES COC(=O)c1ccccc1CCCn1cnc2C(O)CNC=Nc12 |c:22| Show InChI InChI=1S/C17H20N4O3/c1-24-17(23)13-7-3-2-5-12(13)6-4-8-21-11-20-15-14(22)9-18-10-19-16(15)21/h2-3,5,7,10-11,14,22H,4,6,8-9H2,1H3,(H,18,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	160	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Inhibitory activity against calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1508-18 (2000) BindingDB Entry DOI: 10.7270/Q2TB1645
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087358 (1-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...) Show SMILES COC(=O)c1ccc2ccccc2c1CCCn1cnc2C(O)CNC=Nc12 |c:27| Show InChI InChI=1S/C21H22N4O3/c1-28-21(27)17-9-8-14-5-2-3-6-15(14)16(17)7-4-10-25-13-24-19-18(26)11-22-12-23-20(19)25/h2-3,5-6,8-9,12-13,18,26H,4,7,10-11H2,1H3,(H,22,23)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	180	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Inhibitory activity against calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1508-18 (2000) BindingDB Entry DOI: 10.7270/Q2TB1645
					More data for this Ligand-Target Pair
AMP deaminase 2 (Homo sapiens (Human))	BDBM50087295 (2-(2-Bromo-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-imi...) Show SMILES OC1CNC=Nc2c1ncn2CCCCC(Cc1ccccc1Br)C(O)=O |c:4| Show InChI InChI=1S/C19H23BrN4O3/c20-15-7-2-1-5-13(15)9-14(19(26)27)6-3-4-8-24-12-23-17-16(25)10-21-11-22-18(17)24/h1-2,5,7,11-12,14,16,25H,3-4,6,8-10H2,(H,21,22)(H,26,27)	PDB KEGG UniProtKB/SwissProt antibodypedia 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
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087381 (2-Fluoro-6-[3-(8-hydroxy-7,8-dihydro-6H-imidazo[4,...) Show SMILES COC(=O)c1c(F)cccc1CCCn1cnc2C(O)CNC=Nc12 |c:23| Show InChI InChI=1S/C17H19FN4O3/c1-25-17(24)14-11(4-2-6-12(14)18)5-3-7-22-10-21-15-13(23)8-19-9-20-16(15)22/h2,4,6,9-10,13,23H,3,5,7-8H2,1H3,(H,19,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	320	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Inhibitory activity against calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1508-18 (2000) BindingDB Entry DOI: 10.7270/Q2TB1645
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087307 (3-Heptyl-3,6,7,8-tetrahydro-imidazo[4,5-d][1,3]dia...) Show SMILES CCCCCCCn1cnc2C(O)CNC=Nc12 |c:15| Show InChI InChI=1S/C13H22N4O/c1-2-3-4-5-6-7-17-10-16-12-11(18)8-14-9-15-13(12)17/h9-11,18H,2-8H2,1H3,(H,14,15)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	350	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
AMP deaminase 2 (Homo sapiens (Human))	BDBM50087332 (2-Benzyl-6-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5-d...) Show SMILES OC1CNC=Nc2c1ncn2CCCCC(Cc1ccccc1)C(O)=O |c:4| Show InChI InChI=1S/C19H24N4O3/c24-16-11-20-12-21-18-17(16)22-13-23(18)9-5-4-8-15(19(25)26)10-14-6-2-1-3-7-14/h1-3,6-7,12-13,15-16,24H,4-5,8-11H2,(H,20,21)(H,25,26)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	410	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087317 (3-Octyl-3,6,7,8-tetrahydro-imidazo[4,5-d][1,3]diaz...) Show SMILES CCCCCCCCn1cnc2C(O)CNC=Nc12 |c:16| Show InChI InChI=1S/C14H24N4O/c1-2-3-4-5-6-7-8-18-11-17-13-12(19)9-15-10-16-14(13)18/h10-12,19H,2-9H2,1H3,(H,15,16)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	450	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087312 (3-Hexyl-3,6,7,8-tetrahydro-imidazo[4,5-d][1,3]diaz...) Show SMILES CCCCCCn1cnc2C(O)CNC=Nc12 |c:14| Show InChI InChI=1S/C12H20N4O/c1-2-3-4-5-6-16-9-15-11-10(17)7-13-8-14-12(11)16/h8-10,17H,2-7H2,1H3,(H,13,14)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	480	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
AMP deaminase 2 (Homo sapiens (Human))	BDBM50087328 (2-(3-Bromo-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-imi...) Show SMILES OC1CNC=Nc2c1ncn2CCCCC(Cc1cccc(Br)c1)C(O)=O |c:4| Show InChI InChI=1S/C19H23BrN4O3/c20-15-6-3-4-13(9-15)8-14(19(26)27)5-1-2-7-24-12-23-17-16(25)10-21-11-22-18(17)24/h3-4,6,9,11-12,14,16,25H,1-2,5,7-8,10H2,(H,21,22)(H,26,27)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	790	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
AMP deaminase 2 (Homo sapiens (Human))	BDBM50087304 (2-(3-Bromo-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-imi...) Show SMILES CC(CCCCn1cnc2C(O)CNC=Nc12)(Cc1cccc(Br)c1)C(O)=O |c:14| Show InChI InChI=1S/C20H25BrN4O3/c1-20(19(27)28,10-14-5-4-6-15(21)9-14)7-2-3-8-25-13-24-17-16(26)11-22-12-23-18(17)25/h4-6,9,12-13,16,26H,2-3,7-8,10-11H2,1H3,(H,22,23)(H,27,28)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	800	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
AMP deaminase 2 (Homo sapiens (Human))	BDBM50087304 (2-(3-Bromo-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-imi...) Show SMILES CC(CCCCn1cnc2C(O)CNC=Nc12)(Cc1cccc(Br)c1)C(O)=O |c:14| Show InChI InChI=1S/C20H25BrN4O3/c1-20(19(27)28,10-14-5-4-6-15(21)9-14)7-2-3-8-25-13-24-17-16(26)11-22-12-23-18(17)25/h4-6,9,12-13,16,26H,2-3,7-8,10-11H2,1H3,(H,22,23)(H,27,28)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	800	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
AMP deaminase 2 (Homo sapiens (Human))	BDBM50087331 (6-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...) Show SMILES CC(C)CC(CCCCn1cnc2C(O)CNC=Nc12)(CC(C)C)C(O)=O |c:17| Show InChI InChI=1S/C20H34N4O3/c1-14(2)9-20(19(26)27,10-15(3)4)7-5-6-8-24-13-23-17-16(25)11-21-12-22-18(17)24/h12-16,25H,5-11H2,1-4H3,(H,21,22)(H,26,27)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	860	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
AMP deaminase 2 (Homo sapiens (Human))	BDBM50087291 (6-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...) Show SMILES OC1CNC=Nc2c1ncn2CCCCC(C(O)=O)(c1ccccc1)c1ccccc1 |c:4| Show InChI InChI=1S/C24H26N4O3/c29-20-15-25-16-26-22-21(20)27-17-28(22)14-8-7-13-24(23(30)31,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-12,16-17,20,29H,7-8,13-15H2,(H,25,26)(H,30,31)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	920	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087311 (8-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...) Show SMILES COC(=O)CCCCCCCn1cnc2C(O)CNC=Nc12 |c:19| Show InChI InChI=1S/C15H24N4O3/c1-22-13(21)7-5-3-2-4-6-8-19-11-18-14-12(20)9-16-10-17-15(14)19/h10-12,20H,2-9H2,1H3,(H,16,17)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	950	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087320 (7-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...) Show SMILES CCOC(=O)CCCCCCn1cnc2C(O)CNC=Nc12 |c:19| Show InChI InChI=1S/C15H24N4O3/c1-2-22-13(21)7-5-3-4-6-8-19-11-18-14-12(20)9-16-10-17-15(14)19/h10-12,20H,2-9H2,1H3,(H,16,17)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	960	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
AMP deaminase 2 (Homo sapiens (Human))	BDBM50087321 (2-[4-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...) Show SMILES OC1CNC=Nc2c1ncn2CCCCC1(Cc2ccccc2C1)C(O)=O |c:4| Show InChI InChI=1S/C20H24N4O3/c25-16-11-21-12-22-18-17(16)23-13-24(18)8-4-3-7-20(19(26)27)9-14-5-1-2-6-15(14)10-20/h1-2,5-6,12-13,16,25H,3-4,7-11H2,(H,21,22)(H,26,27)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	970	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087303 (7-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...) Show SMILES OC1CNC=Nc2c1ncn2CCCCCCC#N |c:4| Show InChI InChI=1S/C13H19N5O/c14-6-4-2-1-3-5-7-18-10-17-12-11(19)8-15-9-16-13(12)18/h9-11,19H,1-5,7-8H2,(H,15,16)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
AMP deaminase 2 (Homo sapiens (Human))	BDBM50087296 (2-(4-Bromo-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-imi...) Show SMILES OC1CNC=Nc2c1ncn2CCCCC(Cc1ccc(Br)cc1)C(O)=O |c:4| Show InChI InChI=1S/C19H23BrN4O3/c20-15-6-4-13(5-7-15)9-14(19(26)27)3-1-2-8-24-12-23-17-16(25)10-21-11-22-18(17)24/h4-7,11-12,14,16,25H,1-3,8-10H2,(H,21,22)(H,26,27)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087343 (CHEMBL37750 | Sodium; 3-[3-(8-hydroxy-7,8-dihydro-...) Show SMILES Cc1ccc(cc1CCCn1cnc2C(O)CNC=Nc12)C([O-])=O |c:19| Show InChI InChI=1S/C17H20N4O3/c1-11-4-5-13(17(23)24)7-12(11)3-2-6-21-10-20-15-14(22)8-18-9-19-16(15)21/h4-5,7,9-10,14,22H,2-3,6,8H2,1H3,(H,18,19)(H,23,24)/p-1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Inhibitory activity against calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1508-18 (2000) BindingDB Entry DOI: 10.7270/Q2TB1645
					More data for this Ligand-Target Pair
AMP deaminase 2 (Homo sapiens (Human))	BDBM50087290 (2-(3-Chloro-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-im...) Show SMILES OC1CNC=Nc2c1ncn2CCCCC(Cc1cccc(Cl)c1)C(O)=O |c:4| Show InChI InChI=1S/C19H23ClN4O3/c20-15-6-3-4-13(9-15)8-14(19(26)27)5-1-2-7-24-12-23-17-16(25)10-21-11-22-18(17)24/h3-4,6,9,11-12,14,16,25H,1-2,5,7-8,10H2,(H,21,22)(H,26,27)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087397 (3-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...) Show SMILES OC1CNC=Nc2c1ncn2CCCc1ccsc1C(O)=O |c:4| Show InChI InChI=1S/C14H16N4O3S/c19-10-6-15-7-16-13-11(10)17-8-18(13)4-1-2-9-3-5-22-12(9)14(20)21/h3,5,7-8,10,19H,1-2,4,6H2,(H,15,16)(H,20,21)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Inhibitory activity against calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1508-18 (2000) BindingDB Entry DOI: 10.7270/Q2TB1645
					More data for this Ligand-Target Pair
AMP deaminase 2 (Homo sapiens (Human))	BDBM50087310 (2-(4-Chloro-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-im...) Show SMILES OC1CNC=Nc2c1ncn2CCCCC(Cc1ccc(Cl)cc1)C(O)=O |c:4| Show InChI InChI=1S/C19H23ClN4O3/c20-15-6-4-13(5-7-15)9-14(19(26)27)3-1-2-8-24-12-23-17-16(25)10-21-11-22-18(17)24/h4-7,11-12,14,16,25H,1-3,8-10H2,(H,21,22)(H,26,27)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087393 (1-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...) Show SMILES OC1CNC=Nc2c1ncn2CCCc1c(ccc2ccccc12)C(O)=O |c:4| Show InChI InChI=1S/C20H20N4O3/c25-17-10-21-11-22-19-18(17)23-12-24(19)9-3-6-15-14-5-2-1-4-13(14)7-8-16(15)20(26)27/h1-2,4-5,7-8,11-12,17,25H,3,6,9-10H2,(H,21,22)(H,26,27)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Inhibitory activity against calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1508-18 (2000) BindingDB Entry DOI: 10.7270/Q2TB1645
					More data for this Ligand-Target Pair
AMP deaminase 2 (Homo sapiens (Human))	BDBM50087298 (6-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...) Show SMILES OC1CNC=Nc2c1ncn2CCCCC(C(O)=O)c1ccccc1 |c:4| Show InChI InChI=1S/C18H22N4O3/c23-15-10-19-11-20-17-16(15)21-12-22(17)9-5-4-8-14(18(24)25)13-6-2-1-3-7-13/h1-3,6-7,11-12,14-15,23H,4-5,8-10H2,(H,19,20)(H,24,25)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087375 (CHEMBL285253 | Sodium; 3-[3-(8-hydroxy-7,8-dihydro...) Show SMILES OC1CNC=Nc2c1ncn2CC#Cc1cccc(c1)C([O-])=O |c:4| Show InChI InChI=1S/C16H14N4O3/c21-13-8-17-9-18-15-14(13)19-10-20(15)6-2-4-11-3-1-5-12(7-11)16(22)23/h1,3,5,7,9-10,13,21H,6,8H2,(H,17,18)(H,22,23)/p-1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	2.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Inhibitory activity against calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1508-18 (2000) BindingDB Entry DOI: 10.7270/Q2TB1645
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087384 (2-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...) Show SMILES COC(=O)c1ccccc1OCCn1cnc2C(O)CNC=Nc12 |c:22| Show InChI InChI=1S/C16H18N4O4/c1-23-16(22)11-4-2-3-5-13(11)24-7-6-20-10-19-14-12(21)8-17-9-18-15(14)20/h2-5,9-10,12,21H,6-8H2,1H3,(H,17,18)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Inhibitory activity against calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1508-18 (2000) BindingDB Entry DOI: 10.7270/Q2TB1645
					More data for this Ligand-Target Pair
AMP deaminase 2 (Homo sapiens (Human))	BDBM50087329 (2-(3-Bromo-phenyl)-6-(8-hydroxy-7,8-dihydro-6H-imi...) Show SMILES OC1CNC=Nc2c1ncn2CCCCC(C(O)=O)c1cccc(Br)c1 |c:4| Show InChI InChI=1S/C18H21BrN4O3/c19-13-5-3-4-12(8-13)14(18(25)26)6-1-2-7-23-11-22-16-15(24)9-20-10-21-17(16)23/h3-5,8,10-11,14-15,24H,1-2,6-7,9H2,(H,20,21)(H,25,26)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087383 (CHEMBL431512 | Sodium; 3-[3-(8-hydroxy-7,8-dihydro...) Show SMILES OC1CNC=Nc2c1ncn2CCCc1cccc(c1)C([O-])=O |c:4| Show InChI InChI=1S/C16H18N4O3/c21-13-8-17-9-18-15-14(13)19-10-20(15)6-2-4-11-3-1-5-12(7-11)16(22)23/h1,3,5,7,9-10,13,21H,2,4,6,8H2,(H,17,18)(H,22,23)/p-1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Inhibitory activity against calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1508-18 (2000) BindingDB Entry DOI: 10.7270/Q2TB1645
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087398 (3-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...) Show SMILES Cc1ccc(cc1CCn1cnc2C(O)CNC=Nc12)C(=O)OCc1ccccc1 |c:18| Show InChI InChI=1S/C23H24N4O3/c1-16-7-8-19(23(29)30-13-17-5-3-2-4-6-17)11-18(16)9-10-27-15-26-21-20(28)12-24-14-25-22(21)27/h2-8,11,14-15,20,28H,9-10,12-13H2,1H3,(H,24,25)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Inhibitory activity against calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1508-18 (2000) BindingDB Entry DOI: 10.7270/Q2TB1645
					More data for this Ligand-Target Pair
AMP deaminase 2 (Homo sapiens (Human))	BDBM50087324 (2-(3-Bromo-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-imi...) Show SMILES CCOC(=O)C(C)(CCCCn1cnc2C(O)CNC=Nc12)Cc1cccc(Br)c1 |c:19| Show InChI InChI=1S/C22H29BrN4O3/c1-3-30-21(29)22(2,12-16-7-6-8-17(23)11-16)9-4-5-10-27-15-26-19-18(28)13-24-14-25-20(19)27/h6-8,11,14-15,18,28H,3-5,9-10,12-13H2,1-2H3,(H,24,25)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087299 (6-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...) Show SMILES CCOC(=O)CCCCCn1cnc2C(O)CNC=Nc12 |c:18| Show InChI InChI=1S/C14H22N4O3/c1-2-21-12(20)6-4-3-5-7-18-10-17-13-11(19)8-15-9-16-14(13)18/h9-11,19H,2-8H2,1H3,(H,15,16)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087353 (CHEMBL36385 | ij5-(8-Hydroxy-7,8-dihydro-6H-imidaz...) Show SMILES OC1CNC=Nc2c1ncn2Cc1ccc(o1)C(O)=O |c:4| Show InChI InChI=1S/C12H12N4O4/c17-8-3-13-5-14-11-10(8)15-6-16(11)4-7-1-2-9(20-7)12(18)19/h1-2,5-6,8,17H,3-4H2,(H,13,14)(H,18,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	>3.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Inhibitory activity against calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1508-18 (2000) BindingDB Entry DOI: 10.7270/Q2TB1645
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087330 (5-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...) Show SMILES COC(=O)CCCCn1cnc2C(O)CNC=Nc12 |c:16| Show InChI InChI=1S/C12H18N4O3/c1-19-10(18)4-2-3-5-16-8-15-11-9(17)6-13-7-14-12(11)16/h7-9,17H,2-6H2,1H3,(H,13,14)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087300 (3-(6-Hydroxy-hexyl)-3,6,7,8-tetrahydro-imidazo[4,5...) Show SMILES OCCCCCCn1cnc2C(O)CNC=Nc12 |c:15| Show InChI InChI=1S/C12H20N4O2/c17-6-4-2-1-3-5-16-9-15-11-10(18)7-13-8-14-12(11)16/h8-10,17-18H,1-7H2,(H,13,14)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087387 (3-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...) Show SMILES CCCc1ccc(cc1CCn1cnc2C(O)CNC=Nc12)C(=O)OC |c:20| Show InChI InChI=1S/C19H24N4O3/c1-3-4-13-5-6-15(19(25)26-2)9-14(13)7-8-23-12-22-17-16(24)10-20-11-21-18(17)23/h5-6,9,11-12,16,24H,3-4,7-8,10H2,1-2H3,(H,20,21)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Inhibitory activity against calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1508-18 (2000) BindingDB Entry DOI: 10.7270/Q2TB1645
					More data for this Ligand-Target Pair
AMP deaminase 2 (Homo sapiens (Human))	BDBM50087309 (2-(3-Bromo-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-imi...) Show SMILES CCOC(=O)C(CCCCn1cnc2C(O)CNC=Nc12)Cc1cccc(Br)c1 |c:18| Show InChI InChI=1S/C21H27BrN4O3/c1-2-29-21(28)16(10-15-6-5-8-17(22)11-15)7-3-4-9-26-14-25-19-18(27)12-23-13-24-20(19)26/h5-6,8,11,13-14,16,18,27H,2-4,7,9-10,12H2,1H3,(H,23,24)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
AMP deaminase 2 (Homo sapiens (Human))	BDBM50087334 (CHEMBL37028 | Sodium; 6-(8-hydroxy-7,8-dihydro-6H-...) Show SMILES OC1CNC=Nc2c1ncn2CCCCCC([O-])=O |c:4| Show InChI InChI=1S/C12H18N4O3/c17-9-6-13-7-14-12-11(9)15-8-16(12)5-3-1-2-4-10(18)19/h7-9,17H,1-6H2,(H,13,14)(H,18,19)/p-1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	4.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087293 (3-(5-Hydroxy-pentyl)-3,6,7,8-tetrahydro-imidazo[4,...) Show SMILES OCCCCCn1cnc2C(O)CNC=Nc12 |c:14| Show InChI InChI=1S/C11H18N4O2/c16-5-3-1-2-4-15-8-14-10-9(17)6-12-7-13-11(10)15/h7-9,16-17H,1-6H2,(H,12,13)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087391 (2-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...) Show SMILES Cc1ccc(C(O)=O)c(CCCn2cnc3C(O)CNC=Nc23)c1 |c:20| Show InChI InChI=1S/C17H20N4O3/c1-11-4-5-13(17(23)24)12(7-11)3-2-6-21-10-20-15-14(22)8-18-9-19-16(15)21/h4-5,7,9-10,14,22H,2-3,6,8H2,1H3,(H,18,19)(H,23,24)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Inhibitory activity against calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1508-18 (2000) BindingDB Entry DOI: 10.7270/Q2TB1645
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087392 (CHEMBL37090 | [3-(8-Hydroxy-7,8-dihydro-6H-imidazo...) Show SMILES CCOC(=O)Cc1cccc(Cn2cnc3C(O)CNC=Nc23)c1 |c:20| Show InChI InChI=1S/C17H20N4O3/c1-2-24-15(23)7-12-4-3-5-13(6-12)9-21-11-20-16-14(22)8-18-10-19-17(16)21/h3-6,10-11,14,22H,2,7-9H2,1H3,(H,18,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Inhibitory activity against calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1508-18 (2000) BindingDB Entry DOI: 10.7270/Q2TB1645
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087337 (3-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...) Show SMILES COc1ccc(cc1CCCn1cnc2C(O)CNC=Nc12)C(O)=O |c:20| Show InChI InChI=1S/C17H20N4O4/c1-25-14-5-4-12(17(23)24)7-11(14)3-2-6-21-10-20-15-13(22)8-18-9-19-16(15)21/h4-5,7,9-10,13,22H,2-3,6,8H2,1H3,(H,18,19)(H,23,24)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Inhibitory activity against calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1508-18 (2000) BindingDB Entry DOI: 10.7270/Q2TB1645
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087308 (6-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...) Show SMILES NC(=O)CCCCCn1cnc2C(O)CNC=Nc12 |c:16| Show InChI InChI=1S/C12H19N5O2/c13-10(19)4-2-1-3-5-17-8-16-11-9(18)6-14-7-15-12(11)17/h7-9,18H,1-6H2,(H2,13,19)(H,14,15)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
Adenosine deaminase (Bos taurus (bovine))	BDBM50087297 (3-Benzyl-3,6,7,8-tetrahydro-imidazo[4,5-d][1,3]dia...) Show SMILES OC1CNC=Nc2c1ncn2Cc1ccccc1 |c:4| Show InChI InChI=1S/C13H14N4O/c18-11-6-14-8-15-13-12(11)16-9-17(13)7-10-4-2-1-3-5-10/h1-5,8-9,11,18H,6-7H2,(H,14,15)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of calf intestinal Adenosine deaminase (ADA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair
AMP deaminase 2 (Homo sapiens (Human))	BDBM50087322 (3-[5-(1H-Tetrazol-5-yl)-pentyl]-3,6,7,8-tetrahydro...) Show SMILES OC1CNC=Nc2c1ncn2CCCCCc1nnn[nH]1 |c:4| Show InChI InChI=1S/C12H18N8O/c21-9-6-13-7-14-12-11(9)15-8-20(12)5-3-1-2-4-10-16-18-19-17-10/h7-9,21H,1-6H2,(H,13,14)(H,16,17,18,19)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc. Curated by ChEMBL					Assay Description Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)				J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ
					More data for this Ligand-Target Pair

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