BDBM50132273 1-{5-[4-Amino-5-(3-bromo-phenyl)-pyrido[2,3-d]pyrimidin-7-yl]-pyridin-2-yl}-pyrrolidine-3,4-diol::CHEMBL105216

SMILES: Nc1ncnc2nc(cc(-c3cccc(Br)c3)c12)-c1ccc(nc1)N1C[C@H](O)[C@H](O)C1

InChI Key: InChIKey=HHGDEKYVLKOVQZ-HDICACEKSA-N

Data: 2 IC50

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 2 hits for monomerid = 50132273   

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 (Homo sapiens (Human))	BDBM50132273 (1-{5-[4-Amino-5-(3-bromo-phenyl)-pyrido[2,3-d]pyri...) Show SMILES Nc1ncnc2nc(cc(-c3cccc(Br)c3)c12)-c1ccc(nc1)N1C[C@H](O)[C@H](O)C1 Show InChI InChI=1S/C22H19BrN6O2/c23-14-3-1-2-12(6-14)15-7-16(28-22-20(15)21(24)26-11-27-22)13-4-5-19(25-8-13)29-9-17(30)18(31)10-29/h1-8,11,17-18,30-31H,9-10H2,(H2,24,26,27,28)/t17-,18+	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	130	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibitory concentration against adenosine kinase was determined				Bioorg Med Chem Lett 13: 3041-4 (2003) BindingDB Entry DOI: 10.7270/Q2JH3KJ3
					More data for this Ligand-Target Pair
Adenosine kinase (Homo sapiens (Human))	BDBM50132273 (1-{5-[4-Amino-5-(3-bromo-phenyl)-pyrido[2,3-d]pyri...) Show SMILES Nc1ncnc2nc(cc(-c3cccc(Br)c3)c12)-c1ccc(nc1)N1C[C@H](O)[C@H](O)C1 Show InChI InChI=1S/C22H19BrN6O2/c23-14-3-1-2-12(6-14)15-7-16(28-22-20(15)21(24)26-11-27-22)13-4-5-19(25-8-13)29-9-17(30)18(31)10-29/h1-8,11,17-18,30-31H,9-10H2,(H2,24,26,27,28)/t17-,18+	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	6.5	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibitory concentration against adenosine kinase was determined				Bioorg Med Chem Lett 13: 3041-4 (2003) BindingDB Entry DOI: 10.7270/Q2JH3KJ3
					More data for this Ligand-Target Pair