BDBM50336427 3-hydroxy-N'-(1-(3-nitrobenzyl)-2-oxoindolin-3-ylidene)-2-naphthohydrazide::CHEMBL1668294

SMILES: Oc1cc2ccccc2cc1C(=O)N\N=C1/C(=O)N(Cc2cccc(c2)[N+]([O-])=O)c2ccccc12

InChI Key: InChIKey=SDSZXOTXZSTSSE-PNHLSOANSA-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 = 50336427   

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
ERO1-like protein alpha (Homo sapiens (Human))	BDBM50336427 (3-hydroxy-N'-(1-(3-nitrobenzyl)-2-oxoindolin-3-yli...) Show SMILES Oc1cc2ccccc2cc1C(=O)N\N=C1/C(=O)N(Cc2cccc(c2)[N+]([O-])=O)c2ccccc12 Show InChI InChI=1S/C26H18N4O5/c31-23-14-18-8-2-1-7-17(18)13-21(23)25(32)28-27-24-20-10-3-4-11-22(20)29(26(24)33)15-16-6-5-9-19(12-16)30(34)35/h1-14,31H,15H2,(H,28,32)/b27-24-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.08E+5	n/a	n/a	n/a	n/a	n/a	n/a
East China University of Science and Technology Curated by ChEMBL					Assay Description Inhibition of human Ero1-Lalpha				Bioorg Med Chem Lett 21: 1118-21 (2011) Article DOI: 10.1016/j.bmcl.2010.12.129 BindingDB Entry DOI: 10.7270/Q2CC10ZR
					More data for this Ligand-Target Pair