BDBM50436569 CHEMBL2397600

SMILES: [O-][N+](=O)c1cc2c[nH]nc2c2c1[nH]c1ccc(Cl)cc21

InChI Key: InChIKey=YCOPDPFCEMUKCX-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50436569   

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))	BDBM50436569 (CHEMBL2397600) Show SMILES [O-][N+](=O)c1cc2c[nH]nc2c2c1[nH]c1ccc(Cl)cc21 Show InChI InChI=1S/C13H7ClN4O2/c14-7-1-2-9-8(4-7)11-12-6(5-15-17-12)3-10(18(19)20)13(11)16-9/h1-5,16H,(H,15,17)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	90	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