BDBM50162482 5-(2-Chloro-6-cyclopentylamino-purin-9-yl)-tetrahydro-furan-2,3,4-triol::CHEMBL363807

SMILES: O[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCCC3)nc(Cl)nc12

InChI Key: InChIKey=YDNXKDCVCHJNPR-DTVLGXAZSA-N

Data: 4 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 4 hits for monomerid = 50162482   

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 receptor A1 (Homo sapiens (Human))	BDBM50162482 (5-(2-Chloro-6-cyclopentylamino-purin-9-yl)-tetrahy...) Show SMILES O[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCCC3)nc(Cl)nc12 Show InChI InChI=1S/C14H18ClN5O4/c15-14-18-10(17-6-3-1-2-4-6)7-11(19-14)20(5-16-7)12-8(21)9(22)13(23)24-12/h5-6,8-9,12-13,21-23H,1-4H2,(H,17,18,19)/t8-,9+,12-,13+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.800	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding affinity for human adenosine A1 receptor subtype expressed in CHO cells				J Med Chem 48: 1550-62 (2005) Article DOI: 10.1021/jm049408n BindingDB Entry DOI: 10.7270/Q25X29PX
					More data for this Ligand-Target Pair
Adenosine receptor A3 (Homo sapiens (Human))	BDBM50162482 (5-(2-Chloro-6-cyclopentylamino-purin-9-yl)-tetrahy...) Show SMILES O[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCCC3)nc(Cl)nc12 Show InChI InChI=1S/C14H18ClN5O4/c15-14-18-10(17-6-3-1-2-4-6)7-11(19-14)20(5-16-7)12-8(21)9(22)13(23)24-12/h5-6,8-9,12-13,21-23H,1-4H2,(H,17,18,19)/t8-,9+,12-,13+/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	42	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding affinity for human adenosine A3 receptor subtype expressed in CHO cells				J Med Chem 48: 1550-62 (2005) Article DOI: 10.1021/jm049408n BindingDB Entry DOI: 10.7270/Q25X29PX
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Homo sapiens (Human))	BDBM50162482 (5-(2-Chloro-6-cyclopentylamino-purin-9-yl)-tetrahy...) Show SMILES O[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCCC3)nc(Cl)nc12 Show InChI InChI=1S/C14H18ClN5O4/c15-14-18-10(17-6-3-1-2-4-6)7-11(19-14)20(5-16-7)12-8(21)9(22)13(23)24-12/h5-6,8-9,12-13,21-23H,1-4H2,(H,17,18,19)/t8-,9+,12-,13+/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding affinity for human adenosine A2a receptor subtype expressed in CHO cells				J Med Chem 48: 1550-62 (2005) Article DOI: 10.1021/jm049408n BindingDB Entry DOI: 10.7270/Q25X29PX
					More data for this Ligand-Target Pair
Adenosine receptor A2b (Homo sapiens (Human))	BDBM50162482 (5-(2-Chloro-6-cyclopentylamino-purin-9-yl)-tetrahy...) Show SMILES O[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCCC3)nc(Cl)nc12 Show InChI InChI=1S/C14H18ClN5O4/c15-14-18-10(17-6-3-1-2-4-6)7-11(19-14)20(5-16-7)12-8(21)9(22)13(23)24-12/h5-6,8-9,12-13,21-23H,1-4H2,(H,17,18,19)/t8-,9+,12-,13+/m1/s1	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.88E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding affinity for human adenosine A2b receptor subtype expressed in CHO cells				J Med Chem 48: 1550-62 (2005) Article DOI: 10.1021/jm049408n BindingDB Entry DOI: 10.7270/Q25X29PX
					More data for this Ligand-Target Pair