BDBM50086583 (2S,3R,4S,5R)-2-[4-Amino-6-(indan-2-ylamino)-[1,3,5]triazin-2-ylmethyl]-5-(4-methyl-benzyloxymethyl)-tetrahydro-furan-3,4-diol::CHEMBL436010

SMILES: Cc1ccc(COC[C@H]2O[C@@H](Cc3nc(N)nc(NC4Cc5ccccc5C4)n3)[C@H](O)[C@@H]2O)cc1

InChI Key: InChIKey=USEFHPBRHAXAPQ-SGKWCMOWSA-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 = 50086583   

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)	BDBM50086583 ((2S,3R,4S,5R)-2-[4-Amino-6-(indan-2-ylamino)-[1,3,...) Show SMILES Cc1ccc(COC[C@H]2O[C@@H](Cc3nc(N)nc(NC4Cc5ccccc5C4)n3)[C@H](O)[C@@H]2O)cc1 Show InChI InChI=1S/C26H31N5O4/c1-15-6-8-16(9-7-15)13-34-14-21-24(33)23(32)20(35-21)12-22-29-25(27)31-26(30-22)28-19-10-17-4-2-3-5-18(17)11-19/h2-9,19-21,23-24,32-33H,10-14H2,1H3,(H3,27,28,29,30,31)/t20-,21+,23-,24+/m0/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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