Compile Data Set for Download or QSAR

Found 13 hits of affinity data for UniProtKB/TrEMBL: Q9Y2T3   

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
Guanine deaminase (Homo sapiens (Human))	BDBM50208879 (2,6-diaminopurine | 9H-Purine-2,6-diamine0.5M H2SO...) Show SMILES Nc1nc(N)c2[nH]cnc2n1 Show InChI InChI=1S/C5H6N6/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H5,6,7,8,9,10,11)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE MMDB PC cid PC sid UniChem Patents Similars	Article PubMed	1.88E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The State University of New Jersey Curated by ChEMBL					Assay Description Inhibition of GDA by colorimetric assay				Bioorg Med Chem 18: 6748-55 (2010) Article DOI: 10.1016/j.bmc.2010.07.054 BindingDB Entry DOI: 10.7270/Q25T3KPK
					More data for this Ligand-Target Pair
Guanine deaminase (Homo sapiens (Human))	BDBM82009 (CAS_1188 | CHEMBL1424 | NSC_1188 | Xanthine) Show SMILES O=c1[nH]c2nc[nH]c2c(=O)[nH]1 Show InChI InChI=1S/C5H4N4O2/c10-4-2-3(7-1-6-2)8-5(11)9-4/h1H,(H3,6,7,8,9,10,11)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid UniChem Patents Similars	Article PubMed	1.96E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The State University of New Jersey Curated by ChEMBL					Assay Description Inhibition of GDA by colorimetric assay				Bioorg Med Chem 18: 6748-55 (2010) Article DOI: 10.1016/j.bmc.2010.07.054 BindingDB Entry DOI: 10.7270/Q25T3KPK
					More data for this Ligand-Target Pair
Guanine deaminase (Homo sapiens (Human))	BDBM50325823 (CHEMBL1224659 | N-2-Acetylguanine) Show SMILES CC(=O)Nc1nc2nc[nH]c2c(=O)[nH]1 Show InChI InChI=1S/C7H7N5O2/c1-3(13)10-7-11-5-4(6(14)12-7)8-2-9-5/h2H,1H3,(H3,8,9,10,11,12,13,14)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	3.44E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The State University of New Jersey Curated by ChEMBL					Assay Description Inhibition of GDA by colorimetric assay				Bioorg Med Chem 18: 6748-55 (2010) Article DOI: 10.1016/j.bmc.2010.07.054 BindingDB Entry DOI: 10.7270/Q25T3KPK
					More data for this Ligand-Target Pair
Guanine deaminase (Homo sapiens (Human))	BDBM50325824 (1H-purine-2,6,8(3H,7H,9H)-trione | 7,9-Dihydro-3H-...) Show SMILES O=c1[nH]c2[nH]c(=O)[nH]c(=O)c2[nH]1 Show InChI InChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	4.34E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The State University of New Jersey Curated by ChEMBL					Assay Description Inhibition of GDA by colorimetric assay				Bioorg Med Chem 18: 6748-55 (2010) Article DOI: 10.1016/j.bmc.2010.07.054 BindingDB Entry DOI: 10.7270/Q25T3KPK
					More data for this Ligand-Target Pair
Guanine deaminase (Homo sapiens (Human))	BDBM7957 (4-amino-1H-imidazole-5-carboxamide | 5-Amino-3H-im...) Show SMILES NC(=O)c1[nH]cnc1N Show InChI InChI=1S/C4H6N4O/c5-3-2(4(6)9)7-1-8-3/h1H,5H2,(H2,6,9)(H,7,8)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	4.44E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The State University of New Jersey Curated by ChEMBL					Assay Description Inhibition of GDA by colorimetric assay				Bioorg Med Chem 18: 6748-55 (2010) Article DOI: 10.1016/j.bmc.2010.07.054 BindingDB Entry DOI: 10.7270/Q25T3KPK
					More data for this Ligand-Target Pair
Guanine deaminase (Homo sapiens (Human))	BDBM82522 (7-MethylX | 7-Methylxanthine | CAS_552-62-5 | CHEM...) Show SMILES Cn1cnc2[nH]c(=O)[nH]c(=O)c12 Show InChI InChI=1S/C6H6N4O2/c1-10-2-7-4-3(10)5(11)9-6(12)8-4/h2H,1H3,(H2,8,9,11,12)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Patents Similars	Article PubMed	5.55E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The State University of New Jersey Curated by ChEMBL					Assay Description Inhibition of GDA by colorimetric assay				Bioorg Med Chem 18: 6748-55 (2010) Article DOI: 10.1016/j.bmc.2010.07.054 BindingDB Entry DOI: 10.7270/Q25T3KPK
					More data for this Ligand-Target Pair
Guanine deaminase (Homo sapiens (Human))	BDBM10849 (1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-d...) Show SMILES Cn1cnc2n(C)c(=O)n(C)c(=O)c12 Show InChI InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	1.02E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The State University of New Jersey Curated by ChEMBL					Assay Description Inhibition of GDA by colorimetric assay				Bioorg Med Chem 18: 6748-55 (2010) Article DOI: 10.1016/j.bmc.2010.07.054 BindingDB Entry DOI: 10.7270/Q25T3KPK
					More data for this Ligand-Target Pair
Guanine deaminase (Homo sapiens (Human))	BDBM50378883 (CHEMBL1645489) Show SMILES OCC1(NC(=O)OCc2ccccc2)NC(=O)c2ncn(Cc3ccccc3)c2NC1=O Show InChI InChI=1S/C22H21N5O5/c28-13-22(26-21(31)32-12-16-9-5-2-6-10-16)20(30)24-18-17(19(29)25-22)23-14-27(18)11-15-7-3-1-4-8-15/h1-10,14,28H,11-13H2,(H,24,30)(H,25,29)(H,26,31)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.67E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Competitive inhibition of guanase by Lineweaver-Burk plot analysis				Bioorg Med Chem Lett 21: 756-9 (2011) Article DOI: 10.1016/j.bmcl.2010.11.109 BindingDB Entry DOI: 10.7270/Q2XK8GJV
					More data for this Ligand-Target Pair
Guanine deaminase (Homo sapiens (Human))	BDBM50193757 (3-benzyl-4,5,7,8-tetrahydro-6-hydroxymethyl-6H-imi...) Show SMILES OCC1NC(=O)c2ncn(Cc3ccccc3)c2NC1=O Show InChI InChI=1S/C14H14N4O3/c19-7-10-13(20)17-12-11(14(21)16-10)15-8-18(12)6-9-4-2-1-3-5-9/h1-5,8,10,19H,6-7H2,(H,16,21)(H,17,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	2.01E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Inhibition of rabbit liver guanase				Bioorg Med Chem Lett 16: 5551-4 (2006) Article DOI: 10.1016/j.bmcl.2006.08.033 BindingDB Entry DOI: 10.7270/Q2FB52J0
					More data for this Ligand-Target Pair
Guanine deaminase (Homo sapiens (Human))	BDBM50106015 (2-(4,6-Diamino-8-imino-8,8a-dihydro-3aH-1,3,5,7-te...) Show SMILES Nc1nc(N)c2NCN(COCCO)c2c(=N)n1 Show InChI InChI=1S/C9H15N7O2/c10-7-5-6(8(11)15-9(12)14-7)16(3-13-5)4-18-2-1-17/h13,17H,1-4H2,(H5,10,11,12,14,15)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	2.97E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity against Guanine deaminase (guanase) from rabbit liver was determined				Bioorg Med Chem Lett 11: 2893-6 (2001) BindingDB Entry DOI: 10.7270/Q28K79MD
					More data for this Ligand-Target Pair
Guanine deaminase (Homo sapiens (Human))	BDBM50193756 (4,5,7,8-tetrahydro-6-hydroxymethyl-6H-imidazo[4,5-...) Show SMILES OCC1NC(=O)c2[nH]cnc2NC1=O Show InChI InChI=1S/C7H8N4O3/c12-1-3-6(13)11-5-4(7(14)10-3)8-2-9-5/h2-3,12H,1H2,(H,8,9)(H,10,14)(H,11,13)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.36E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Inhibition of rabbit liver guanase				Bioorg Med Chem Lett 16: 5551-4 (2006) Article DOI: 10.1016/j.bmcl.2006.08.033 BindingDB Entry DOI: 10.7270/Q2FB52J0
					More data for this Ligand-Target Pair
Guanine deaminase (Homo sapiens (Human))	BDBM50073384 (3-Benzyl-3H-imidazo[4,5-e][1,4]diazepine-6,8-dione...) Show SMILES O=c1cnc2n(Cc3ccccc3)cnc2c(=O)[nH]1 Show InChI InChI=1S/C13H10N4O2/c18-10-6-14-12-11(13(19)16-10)15-8-17(12)7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H,16,18,19)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	2.27E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Compound was tested for its inhibitory effect on rabbit liver guanase				Bioorg Med Chem Lett 8: 3649-52 (1999) BindingDB Entry DOI: 10.7270/Q2BV7FR7
					More data for this Ligand-Target Pair
Guanine deaminase (Homo sapiens (Human))	BDBM50401837 (CHEMBL2203870) Show SMILES OC1CNc2nc[nH]c2C(=O)N1 Show InChI InChI=1S/C6H8N4O2/c11-3-1-7-5-4(6(12)10-3)8-2-9-5/h2-3,7,11H,1H2,(H,8,9)(H,10,12)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Inhibition of guanase				Bioorg Med Chem Lett 22: 7214-8 (2012) Article DOI: 10.1016/j.bmcl.2012.09.053 BindingDB Entry DOI: 10.7270/Q2MC916H
					More data for this Ligand-Target Pair