BDBM50367104 CHEMBL607646

SMILES: Nc1ncnc2n(cnc12)C1O[C@@](COP(O)(O)=O)(CC=C)[C@@H](O)[C@H]1O

InChI Key: InChIKey=ZILBAUMADCCNNY-CEWYYZTQSA-N

Data: 3 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 3 hits for monomerid = 50367104   

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
Adenylate kinase 2 (Rattus norvegicus)	BDBM50367104 (CHEMBL607646) Show SMILES Nc1ncnc2n(cnc12)C1O[C@@](COP(O)(O)=O)(CC=C)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C13H18N5O7P/c1-2-3-13(4-24-26(21,22)23)9(20)8(19)12(25-13)18-6-17-7-10(14)15-5-16-11(7)18/h2,5-6,8-9,12,19-20H,1,3-4H2,(H2,14,15,16)(H2,21,22,23)/t8-,9+,12?,13-/m1/s1	PDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.80E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Competitive inhibitory constant with Rat adenylate kinase II isozyme				J Med Chem 25: 806-12 (1982) BindingDB Entry DOI: 10.7270/Q2765FWS
					More data for this Ligand-Target Pair
Adenylate kinase 1 (Rattus norvegicus)	BDBM50367104 (CHEMBL607646) Show SMILES Nc1ncnc2n(cnc12)C1O[C@@](COP(O)(O)=O)(CC=C)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C13H18N5O7P/c1-2-3-13(4-24-26(21,22)23)9(20)8(19)12(25-13)18-6-17-7-10(14)15-5-16-11(7)18/h2,5-6,8-9,12,19-20H,1,3-4H2,(H2,14,15,16)(H2,21,22,23)/t8-,9+,12?,13-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Competitive inhibitory constant with Rat adenylate kinase M isozyme				J Med Chem 25: 806-12 (1982) BindingDB Entry DOI: 10.7270/Q2765FWS
					More data for this Ligand-Target Pair
Adenylate kinase 3 alpha like 1 (Rattus norvegicus)	BDBM50367104 (CHEMBL607646) Show SMILES Nc1ncnc2n(cnc12)C1O[C@@](COP(O)(O)=O)(CC=C)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C13H18N5O7P/c1-2-3-13(4-24-26(21,22)23)9(20)8(19)12(25-13)18-6-17-7-10(14)15-5-16-11(7)18/h2,5-6,8-9,12,19-20H,1,3-4H2,(H2,14,15,16)(H2,21,22,23)/t8-,9+,12?,13-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6.70E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Competitive inhibitory constant with Rat adenylate kinase III				J Med Chem 25: 806-12 (1982) BindingDB Entry DOI: 10.7270/Q2765FWS
					More data for this Ligand-Target Pair