BDBM50166234 (2R,3R,4S,5R)-2-[6-(2,3-Dihydro-indol-1-yl)-8-ethyl-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL371350

SMILES: CCc1nc2c(ncnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)N1CCc2ccccc12

InChI Key: InChIKey=FMFDRPKHXVALRT-AEVYOOLXSA-N

Data: 1 IC50

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 = 50166234   

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
Adenosine kinase (Homo sapiens (Human))	BDBM50166234 ((2R,3R,4S,5R)-2-[6-(2,3-Dihydro-indol-1-yl)-8-ethy...) Show SMILES CCc1nc2c(ncnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)N1CCc2ccccc12 Show InChI InChI=1S/C20H23N5O4/c1-2-14-23-15-18(24-8-7-11-5-3-4-6-12(11)24)21-10-22-19(15)25(14)20-17(28)16(27)13(9-26)29-20/h3-6,10,13,16-17,20,26-28H,2,7-9H2,1H3/t13-,16-,17-,20-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	230	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics, Inc. Curated by ChEMBL					Assay Description Inhibitory activity against Human Recombinant Adenosine Kinase				J Med Chem 48: 3389-99 (2005) Article DOI: 10.1021/jm048968j BindingDB Entry DOI: 10.7270/Q2RR1XRF
					More data for this Ligand-Target Pair