BDBM50323461 CHEMBL1208862::N'-(3,4-dihydroxybenzylidene)-2-naphthohydrazide

SMILES: Oc1ccc(\C=N\NC(=O)c2ccc3ccccc3c2)cc1O

InChI Key: InChIKey=AYEDDKSSHXVWOY-YBFXNURJSA-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 = 50323461   

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
Dynamin-1 (Homo sapiens (Human))	BDBM50323461 (CHEMBL1208862 | N'-(3,4-dihydroxybenzylidene)-2-na...) Show SMILES Oc1ccc(\C=N\NC(=O)c2ccc3ccccc3c2)cc1O Show InChI InChI=1S/C18H14N2O3/c21-16-8-5-12(9-17(16)22)11-19-20-18(23)15-7-6-13-3-1-2-4-14(13)10-15/h1-11,21-22H,(H,20,23)/b19-11+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
Gwangju Institute of Science and Technology Curated by ChEMBL					Assay Description Inhibition of GTPase activity of Dynamin 1				Bioorg Med Chem Lett 20: 4858-64 (2010) Article DOI: 10.1016/j.bmcl.2010.06.092 BindingDB Entry DOI: 10.7270/Q2PK0G9H
					More data for this Ligand-Target Pair