BDBM50270007 CHEMBL4067653

SMILES: [O-][N+](=O)c1ccc(cc1)C1=CC(=O)C(=O)c2c(cn(c12)S(=O)(=O)c1ccccc1)-c1ccccc1

InChI Key: InChIKey=YKQQKUFEUKWSGY-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 = 50270007   

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
ELAV-like protein 1 (Homo sapiens (Human))	BDBM50270007 (CHEMBL4067653) Show SMILES [O-][N+](=O)c1ccc(cc1)C1=CC(=O)C(=O)c2c(cn(c12)S(=O)(=O)c1ccccc1)-c1ccccc1 |t:10| Show InChI InChI=1S/C26H16N2O6S/c29-23-15-21(18-11-13-19(14-12-18)28(31)32)25-24(26(23)30)22(17-7-3-1-4-8-17)16-27(25)35(33,34)20-9-5-2-6-10-20/h1-16H	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	MMDB PC cid PC sid UniChem Similars	Article PubMed	>100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute of Molecular Science and Technology (ISTM) Curated by ChEMBL					Assay Description Binding affinity to human full length recombinant His-tagged HuR expressed in Escherichia coli Rosetta DH5alpha assessed as inhibition of interaction...				J Med Chem 61: 1483-1498 (2018) Article DOI: 10.1021/acs.jmedchem.7b01176 BindingDB Entry DOI: 10.7270/Q2Q81GKP
					More data for this Ligand-Target Pair