BDBM50103121 CHEMBL419070::N,N-Dibenzyl-N'-[1-phenyl-eth-(E)-ylidene]-hydrazine

SMILES: CC(=NN(Cc1ccccc1)Cc1ccccc1)c1ccccc1

InChI Key: InChIKey=FHUDIMRYLOQOKX-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 = 50103121   

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
Glucose-6-phosphatase (Homo sapiens (Human))	BDBM50103121 (CHEMBL419070 | N,N-Dibenzyl-N'-[1-phenyl-eth-(E)-y...) Show SMILES CC(=NN(Cc1ccccc1)Cc1ccccc1)c1ccccc1 |w:2.2| Show InChI InChI=1S/C22H22N2/c1-19(22-15-9-4-10-16-22)23-24(17-20-11-5-2-6-12-20)18-21-13-7-3-8-14-21/h2-16H,17-18H2,1H3	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk A/S Curated by ChEMBL					Assay Description Compound was evaluated for inhibition of Glucose-6-Phosphatase from Triton X-100 disrupted pig liver microsomes.				Bioorg Med Chem Lett 11: 2165-7 (2001) BindingDB Entry DOI: 10.7270/Q2M61JJF
					More data for this Ligand-Target Pair