Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'rRNA adenine N-6-methyltransferase' and Ligand = 'BDBM50081297'   

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
rRNA adenine N-6-methyltransferase (Streptococcus pneumoniae)	BDBM50081297 (1-[4-Amino-6-(indan-2-ylamino)-[1,3,5]triazin-2-yl...) Show SMILES Nc1nc(NC2Cc3ccccc3C2)nc(n1)N1CCC(CC1)C(=O)NCCc1c[nH]c2ccccc12 Show InChI InChI=1S/C28H32N8O/c29-26-33-27(32-22-15-19-5-1-2-6-20(19)16-22)35-28(34-26)36-13-10-18(11-14-36)25(37)30-12-9-21-17-31-24-8-4-3-7-23(21)24/h1-8,17-18,22,31H,9-16H2,(H,30,37)(H3,29,32,33,34,35)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibitory activity against ErmAM methylase				J Med Chem 42: 3852-9 (1999) BindingDB Entry DOI: 10.7270/Q21Z43MD
					More data for this Ligand-Target Pair
rRNA adenine N-6-methyltransferase (Bacillus subtilis)	BDBM50081297 (1-[4-Amino-6-(indan-2-ylamino)-[1,3,5]triazin-2-yl...) Show SMILES Nc1nc(NC2Cc3ccccc3C2)nc(n1)N1CCC(CC1)C(=O)NCCc1c[nH]c2ccccc12 Show InChI InChI=1S/C28H32N8O/c29-26-33-27(32-22-15-19-5-1-2-6-20(19)16-22)35-28(34-26)36-13-10-18(11-14-36)25(37)30-12-9-21-17-31-24-8-4-3-7-23(21)24/h1-8,17-18,22,31H,9-16H2,(H,30,37)(H3,29,32,33,34,35)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem		2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
rRNA adenine N-6-methyltransferase (Bacillus subtilis)	BDBM50081297 (1-[4-Amino-6-(indan-2-ylamino)-[1,3,5]triazin-2-yl...) Show SMILES Nc1nc(NC2Cc3ccccc3C2)nc(n1)N1CCC(CC1)C(=O)NCCc1c[nH]c2ccccc12 Show InChI InChI=1S/C28H32N8O/c29-26-33-27(32-22-15-19-5-1-2-6-20(19)16-22)35-28(34-26)36-13-10-18(11-14-36)25(37)30-12-9-21-17-31-24-8-4-3-7-23(21)24/h1-8,17-18,22,31H,9-16H2,(H,30,37)(H3,29,32,33,34,35)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibitory activity against ErmC methylase				J Med Chem 42: 3852-9 (1999) BindingDB Entry DOI: 10.7270/Q21Z43MD
					More data for this Ligand-Target Pair