BDBM50270013 CHEMBL4081086

SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)n1cc(c2c1C=CC(=O)C2=O)-c1ccccc1

InChI Key: InChIKey=YNGWZPGWXXIGMR-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 = 50270013   

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))	BDBM50270013 (CHEMBL4081086) Show SMILES [O-][N+](=O)c1cccc(c1)S(=O)(=O)n1cc(c2c1C=CC(=O)C2=O)-c1ccccc1 |c:19| Show InChI InChI=1S/C20H12N2O6S/c23-18-10-9-17-19(20(18)24)16(13-5-2-1-3-6-13)12-21(17)29(27,28)15-8-4-7-14(11-15)22(25)26/h1-12H	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents 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