BDBM50113255 5-[2-(5-Nitro-furan-2-yl)-vinyl]-furan-2-carboxylic acid methyl ester::CHEMBL68409

SMILES: COC(=O)c1ccc(\C=C\c2ccc(o2)[N+]([O-])=O)o1

InChI Key: InChIKey=YDJPHSNZGRVPCK-NSCUHMNNSA-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 = 50113255   

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
Beta-adrenergic receptor kinase 1 (Homo sapiens (Human))	BDBM50113255 (5-[2-(5-Nitro-furan-2-yl)-vinyl]-furan-2-carboxyli...) Show SMILES COC(=O)c1ccc(\C=C\c2ccc(o2)[N+]([O-])=O)o1 Show InChI InChI=1S/C12H9NO6/c1-17-12(14)10-6-4-8(18-10)2-3-9-5-7-11(19-9)13(15)16/h2-7H,1H3/b3-2+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	1.26E+5	n/a	n/a	n/a	n/a	n/a	n/a
Daiichi Pharmaceutical Co., Ltd. Curated by ChEMBL					Assay Description Inhibition of Beta-adrenergic receptor kinase 1				J Med Chem 45: 2150-9 (2002) BindingDB Entry DOI: 10.7270/Q2Q81CCR
					More data for this Ligand-Target Pair