BDBM65468 Quinolone-based HDAC inhibitor 4g

SMILES: ONC(=O)CCCCn1cc(C(=O)Nc2ccncc2)c(=O)c2ccccc12

InChI Key: InChIKey=URDVCPWXGMFGAK-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 65468   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Histone deacetylase 1/11/4/6/8 (Human)	BDBM65468 (Quinolone-based HDAC inhibitor 4g) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	90	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair