BDBM50086578 (1R,2S,3R,5S)-5-[4-Amino-6-(indan-2-ylamino)-[1,3,5]triazin-2-yl]-3-benzyloxy-cyclohexane-1,2-diol::CHEMBL342405

SMILES: Nc1nc(NC2Cc3ccccc3C2)nc(n1)[C@H]1C[C@@H](O)[C@H](O)[C@@H](C1)OCc1ccccc1

InChI Key: InChIKey=LHJISUHUPXEOQI-PDGJWGCVSA-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 = 50086578   

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)	BDBM50086578 ((1R,2S,3R,5S)-5-[4-Amino-6-(indan-2-ylamino)-[1,3,...) Show SMILES Nc1nc(NC2Cc3ccccc3C2)nc(n1)[C@H]1C[C@@H](O)[C@H](O)[C@@H](C1)OCc1ccccc1 Show InChI InChI=1S/C25H29N5O3/c26-24-28-23(29-25(30-24)27-19-10-16-8-4-5-9-17(16)11-19)18-12-20(31)22(32)21(13-18)33-14-15-6-2-1-3-7-15/h1-9,18-22,31-32H,10-14H2,(H3,26,27,28,29,30)/t18-,20+,21+,22-/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
					More data for this Ligand-Target Pair