Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine kinase' and Ligand = 'BDBM50090893'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Adenosine kinase (Homo sapiens (Human))	BDBM50090893 (2-[4-(4-Methoxy-phenylamino)-5-phenyl-pyrrolo[2,3-...) Show SMILES COc1ccc(Nc2ncnc3n(cc(-c4ccccc4)c23)[C@@H]2O[C@H](C)[C@@H](O)[C@H]2O)cc1 Show InChI InChI=1S/C24H24N4O4/c1-14-20(29)21(30)24(32-14)28-12-18(15-6-4-3-5-7-15)19-22(25-13-26-23(19)28)27-16-8-10-17(31-2)11-9-16/h3-14,20-21,24,29-30H,1-2H3,(H,25,26,27)/t14-,20-,21-,24-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	6	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics Inc Curated by ChEMBL					Assay Description Inhibition of recombinant human adenosine kinase				J Med Chem 43: 2894-905 (2000) BindingDB Entry DOI: 10.7270/Q2SQ8ZMP
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