BDBM417063 4-((3,4-dihydroquinolin-1(2H)-yl)methyl)-N-hydroxybenzamide ::US10456394, Example 1

SMILES: ONC(=O)c1ccc(CN2CCCc3ccccc23)cc1

InChI Key: InChIKey=NQVDRCWYKLNRPA-UHFFFAOYSA-N

Data: 8 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 8 hits for monomerid = 417063   

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 (Human)	BDBM417063 (4-((3,4-dihydroquinolin-1(2H)-yl)methyl)-N-hydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.11E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Histone deacetylase 6 (Human)	BDBM417063 (4-((3,4-dihydroquinolin-1(2H)-yl)methyl)-N-hydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	14.6	n/a	n/a	n/a	n/a	n/a	n/a
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Histone deacetylase 1 (Human)	BDBM417063 (4-((3,4-dihydroquinolin-1(2H)-yl)methyl)-N-hydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
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Histone deacetylase 6 (Human)	BDBM417063 (4-((3,4-dihydroquinolin-1(2H)-yl)methyl)-N-hydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Histone deacetylase 1 (Human)	BDBM417063 (4-((3,4-dihydroquinolin-1(2H)-yl)methyl)-N-hydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.23E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Histone deacetylase 2 (Human)	BDBM417063 (4-((3,4-dihydroquinolin-1(2H)-yl)methyl)-N-hydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.28E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Histone deacetylase 3 (Human)	BDBM417063 (4-((3,4-dihydroquinolin-1(2H)-yl)methyl)-N-hydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.95E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Histone deacetylase 6 (Human)	BDBM417063 (4-((3,4-dihydroquinolin-1(2H)-yl)methyl)-N-hydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.30	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair