BDBM50019042 3-(6-Amino-purin-9-yl)-5-hydroxymethyl-4-methylene-cyclopentane-1,2-diol::CHEMBL53931

SMILES: Nc1ncnc2n(cnc12)C1C(O)C(O)C(CO)C1=C

InChI Key: InChIKey=REGXGANNNMTWAW-UHFFFAOYSA-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 = 50019042   

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
Adenosylhomocysteinase (Homo sapiens (Human))	BDBM50019042 (3-(6-Amino-purin-9-yl)-5-hydroxymethyl-4-methylene...) Show SMILES Nc1ncnc2n(cnc12)C1C(O)C(O)C(CO)C1=C Show InChI InChI=1S/C12H15N5O3/c1-5-6(2-18)9(19)10(20)8(5)17-4-16-7-11(13)14-3-15-12(7)17/h3-4,6,8-10,18-20H,1-2H2,(H2,13,14,15)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	80	n/a	n/a	n/a	n/a	n/a	n/a
Syntex Research Curated by ChEMBL					Assay Description Inhibition of S-adenosyl-homocysteine (AdoHcy)hydrolase from rabbit erythrocytes				J Med Chem 31: 1798-804 (1988) BindingDB Entry DOI: 10.7270/Q2VX0H4P
					More data for this Ligand-Target Pair