BDBM50436564 CHEMBL2397523

SMILES: [O-][N+](=O)c1cc2n[nH]cc2c2c1[nH]c1ccccc21

InChI Key: InChIKey=OEZGLXNWDIQDMU-UHFFFAOYSA-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 = 50436564   

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
Serine/threonine-protein kinase pim-3 (Homo sapiens (Human))	BDBM50436564 (CHEMBL2397523) Show SMILES [O-][N+](=O)c1cc2n[nH]cc2c2c1[nH]c1ccccc21 Show InChI InChI=1S/C13H8N4O2/c18-17(19)11-5-10-8(6-14-16-10)12-7-3-1-2-4-9(7)15-13(11)12/h1-6,15H,(H,14,16)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
Clermont Universit£ Curated by ChEMBL					Assay Description Inhibition of human PIM3 using RSRHSSYPAGT as substrate after 30 mins				Bioorg Med Chem 21: 4102-11 (2013) Article DOI: 10.1016/j.bmc.2013.05.011 BindingDB Entry DOI: 10.7270/Q2F76DZV
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase pim-1 (Homo sapiens (Human))	BDBM50436564 (CHEMBL2397523) Show SMILES [O-][N+](=O)c1cc2n[nH]cc2c2c1[nH]c1ccccc21 Show InChI InChI=1S/C13H8N4O2/c18-17(19)11-5-10-8(6-14-16-10)12-7-3-1-2-4-9(7)15-13(11)12/h1-6,15H,(H,14,16)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	40	n/a	n/a	n/a	n/a	n/a	n/a
Clermont Universit£ Curated by ChEMBL					Assay Description Inhibition of human PIM1 using RSRHSSYPAGT as substrate after 30 mins				Bioorg Med Chem 21: 4102-11 (2013) Article DOI: 10.1016/j.bmc.2013.05.011 BindingDB Entry DOI: 10.7270/Q2F76DZV
					More data for this Ligand-Target Pair