BDBM50034176 4-(6-Amino-purin-9-yl)-cyclopentane-1,2,3-triol::CHEMBL8275

SMILES: Nc1ncnc2n(cnc12)C1CC(O)C(O)C1O

InChI Key: InChIKey=VFKHECGAEJNAMV-UHFFFAOYSA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

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 = 50034176   

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 (Mus musculus)	BDBM50034176 (4-(6-Amino-purin-9-yl)-cyclopentane-1,2,3-triol | ...) Show SMILES Nc1ncnc2n(cnc12)C1CC(O)C(O)C1O Show InChI InChI=1S/C10H13N5O3/c11-9-6-10(13-2-12-9)15(3-14-6)4-1-5(16)8(18)7(4)17/h2-5,7-8,16-18H,1H2,(H2,11,12,13)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar	CHEMBL PC cid PC sid PDB UniChem Similars	PDB Article PubMed	11.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of South Florida Curated by ChEMBL					Assay Description Binding affinity of the compound was tested against L929 cells AdoHcy hydrolase activity				J Med Chem 37: 551-4 (1994) Article DOI: 10.1021/jm00030a014 BindingDB Entry DOI: 10.7270/Q2DJ5DQ4
					More data for this Ligand-Target Pair				3D Structure (crystal)