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SMILES: CN(C)c1ccc(cc1)-c1cc(C)c2c(N)ncnc2n1

InChI Key: InChIKey=KDFGUBRNVPBZGL-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50095381   

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 (Rattus norvegicus (rat))	BDBM50095381 (7-(4-Dimethylamino-phenyl)-5-methyl-pyrido[2,3-d]p...) Show SMILES CN(C)c1ccc(cc1)-c1cc(C)c2c(N)ncnc2n1 Show InChI InChI=1S/C16H17N5/c1-10-8-13(11-4-6-12(7-5-11)21(2)3)20-16-14(10)15(17)18-9-19-16/h4-9H,1-3H3,(H2,17,18,19,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	47	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibitory activity against cytosolic adenosine kinase by ADO phosphorylation assay				Bioorg Med Chem Lett 11: 83-6 (2001) BindingDB Entry DOI: 10.7270/Q2PC31NP
					More data for this Ligand-Target Pair
Adenosine kinase (Rattus norvegicus (rat))	BDBM50095381 (7-(4-Dimethylamino-phenyl)-5-methyl-pyrido[2,3-d]p...) Show SMILES CN(C)c1ccc(cc1)-c1cc(C)c2c(N)ncnc2n1 Show InChI InChI=1S/C16H17N5/c1-10-8-13(11-4-6-12(7-5-11)21(2)3)20-16-14(10)15(17)18-9-19-16/h4-9H,1-3H3,(H2,17,18,19,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibitory activity against intact cell adenosine kinase by ADO phosphorylation assay				Bioorg Med Chem Lett 11: 83-6 (2001) BindingDB Entry DOI: 10.7270/Q2PC31NP
					More data for this Ligand-Target Pair