BDBM50086580 (3R,4S,5S)-2-[4-Amino-6-(indan-2-ylamino)-[1,3,5]triazin-2-ylmethyl]-5-phenylsulfanylmethyl-tetrahydro-furan-3,4-diol::CHEMBL136759

SMILES: Nc1nc(CC2O[C@H](CSc3ccccc3)[C@@H](O)[C@H]2O)nc(NC2Cc3ccccc3C2)n1

InChI Key: InChIKey=MOKIUIDJEICHMZ-LMSKBGPXSA-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 = 50086580   

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)	BDBM50086580 ((3R,4S,5S)-2-[4-Amino-6-(indan-2-ylamino)-[1,3,5]t...) Show SMILES Nc1nc(CC2O[C@H](CSc3ccccc3)[C@@H](O)[C@H]2O)nc(NC2Cc3ccccc3C2)n1 Show InChI InChI=1S/C24H27N5O3S/c25-23-27-20(28-24(29-23)26-16-10-14-6-4-5-7-15(14)11-16)12-18-21(30)22(31)19(32-18)13-33-17-8-2-1-3-9-17/h1-9,16,18-19,21-22,30-31H,10-13H2,(H3,25,26,27,28,29)/t18?,19-,21+,22-/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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