Compile Data Set for Download or QSAR

Found 5 hits Enz. Inhib. hit(s) with Target = 'Diamine acetyltransferase 1'   

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
Diamine acetyltransferase 1 (Homo sapiens (Human))	BDBM45440 (4-[5-(4-amidinophenoxy)pentoxy]benzamidine;2-hydro...) Show SMILES NC(=N)c1ccc(OCCCCCOc2ccc(cc2)C(N)=N)cc1 Show InChI InChI=1S/C19H24N4O2/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Similars	Article PubMed	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Xavier University of Louisiana Curated by ChEMBL					Assay Description Inhibition of human SSAT using spermidine as substrate				Bioorg Med Chem 22: 1983-92 (2014) Article DOI: 10.1016/j.bmc.2014.02.049 BindingDB Entry DOI: 10.7270/Q2N29ZGG
					More data for this Ligand-Target Pair
Diamine acetyltransferase 1 (Homo sapiens (Human))	BDBM50000999 (CHEBI:81724 | DIMINAZENE) Show SMILES NC(=N)c1ccc(N\N=N\c2ccc(cc2)C(N)=N)cc1 Show InChI InChI=1S/C14H15N7/c15-13(16)9-1-5-11(6-2-9)19-21-20-12-7-3-10(4-8-12)14(17)18/h1-8H,(H3,15,16)(H3,17,18)(H,19,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase DrugBank MCE KEGG PC cid PC sid PDB UniChem Similars	Article PubMed	2.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Xavier University of Louisiana Curated by ChEMBL					Assay Description Inhibition of human SSAT using spermidine as substrate				Bioorg Med Chem 22: 1983-92 (2014) Article DOI: 10.1016/j.bmc.2014.02.049 BindingDB Entry DOI: 10.7270/Q2N29ZGG
					More data for this Ligand-Target Pair
Diamine acetyltransferase 1 (Homo sapiens (Human))	BDBM50095444 (CHEMBL315330 | Methyl-phosphonic acid mono-{3-[3-(...) Show SMILES CCNCCCNCCCNCCCOP(C)(O)=O Show InChI InChI=1S/C12H30N3O3P/c1-3-13-7-4-8-14-9-5-10-15-11-6-12-18-19(2,16)17/h13-15H,3-12H2,1-2H3,(H,16,17)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wayne State University Curated by ChEMBL					Assay Description Inhibitory activity against human SSAT				J Med Chem 44: 1-26 (2001) BindingDB Entry DOI: 10.7270/Q28S4QNR
					More data for this Ligand-Target Pair
Diamine acetyltransferase 1 (Homo sapiens (Human))	BDBM50095431 (CHEMBL86940 | N-Ethyl-N'-[3-(3-prop-2-ynylamino-pr...) Show SMILES CCNCCCNCCCNCCCNCC#C Show InChI InChI=1S/C14H30N4/c1-3-8-16-10-6-12-18-14-7-13-17-11-5-9-15-4-2/h1,15-18H,4-14H2,2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Wayne State University Curated by ChEMBL					Assay Description Inhibitory activity of compound against SSAT extracted from superinduced H157 cells				J Med Chem 44: 1-26 (2001) BindingDB Entry DOI: 10.7270/Q28S4QNR
					More data for this Ligand-Target Pair
Diamine acetyltransferase 1 (Homo sapiens (Human))	BDBM50095437 (CHEMBL33387 | N-[3-(Cyclopropylmethyl-amino)-propy...) Show SMILES CCNCCCNCCCNCCCNCC1CC1 Show InChI InChI=1S/C15H34N4/c1-2-16-8-3-9-17-10-4-11-18-12-5-13-19-14-15-6-7-15/h15-19H,2-14H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Wayne State University Curated by ChEMBL					Assay Description Inhibitory activity of compound against SSAT extracted from superinduced H157 cells				J Med Chem 44: 1-26 (2001) BindingDB Entry DOI: 10.7270/Q28S4QNR
					More data for this Ligand-Target Pair