BDBM50355117 CHEMBL1835608

SMILES: C=c1[nH]oc(=O)c1=Cc1ccc(o1)-c1ccccc1

InChI Key: InChIKey=ZCFSAHQSBLHISQ-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 = 50355117   

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
4-diphosphocytidyl-2-C-methyl-D-erythritol kinase (Yersinia pestis)	BDBM50355117 (CHEMBL1835608) Show SMILES C=c1[nH]oc(=O)c1=Cc1ccc(o1)-c1ccccc1 |w:7.8| Show InChI InChI=1S/C15H11NO3/c1-10-13(15(17)19-16-10)9-12-7-8-14(18-12)11-5-3-2-4-6-11/h2-9,16H,1H2	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Utah Curated by ChEMBL					Assay Description Inhibition of His6-tagged Yersinia pestis KIM6 CDP-ME kinase assessed as ADP production after 30 mins by Kinase Glo luminescence-based assay or stand...				Bioorg Med Chem 19: 5886-95 (2011) Article DOI: 10.1016/j.bmc.2011.08.012 BindingDB Entry DOI: 10.7270/Q2W37WQJ
					More data for this Ligand-Target Pair