BDBM50086579 (3R,4S,5R)-2-[4-Amino-6-(indan-2-ylamino)-[1,3,5]triazin-2-ylmethyl]-5-benzyloxymethyl-tetrahydro-furan-3,4-diol::CHEMBL140083

SMILES: Nc1nc(CC2O[C@H](COCc3ccccc3)[C@@H](O)[C@H]2O)nc(NC2Cc3ccccc3C2)n1

InChI Key: InChIKey=YSVLGSLFMTZEMY-IBRRDTTFSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50086579   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/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)	BDBM50086579 ((3R,4S,5R)-2-[4-Amino-6-(indan-2-ylamino)-[1,3,5]t...) Show SMILES Nc1nc(CC2O[C@H](COCc3ccccc3)[C@@H](O)[C@H]2O)nc(NC2Cc3ccccc3C2)n1 Show InChI InChI=1S/C25H29N5O4/c26-24-28-21(29-25(30-24)27-18-10-16-8-4-5-9-17(16)11-18)12-19-22(31)23(32)20(34-19)14-33-13-15-6-2-1-3-7-15/h1-9,18-20,22-23,31-32H,10-14H2,(H3,26,27,28,29,30)/t19?,20-,22+,23-/m1/s1	PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL 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
Université de Montréal Curated by ChEMBL					Assay Description Inhibition of ErmAM methylase				Bioorg Med Chem Lett 10: 433-7 (2000) BindingDB Entry DOI: 10.7270/Q29G5M11
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