BDBM50438691 CHEMBL2414562

SMILES: COC(=O)Nc1nc2cccc(-c3cccc(c3)C(C)C)n2n1

InChI Key: InChIKey=RNWDIZUHBRVTKH-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50438691   

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
Tyrosine-protein kinase JAK2 (Homo sapiens (Human))	BDBM50438691 (CHEMBL2414562) Show SMILES COC(=O)Nc1nc2cccc(-c3cccc(c3)C(C)C)n2n1 Show InChI InChI=1S/C17H18N4O2/c1-11(2)12-6-4-7-13(10-12)14-8-5-9-15-18-16(20-21(14)15)19-17(22)23-3/h4-11H,1-3H3,(H,19,20,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Genentech Curated by ChEMBL					Assay Description Inhibition of JAK2 (unknown origin)				Bioorg Med Chem Lett 23: 5014-21 (2013) Article DOI: 10.1016/j.bmcl.2013.06.008 BindingDB Entry DOI: 10.7270/Q29S1SF2
					More data for this Ligand-Target Pair