BDBM26110 N,3-dihydroxybenzamide::aromatic hydroxamic acid, 5a

SMILES: c1cc(cc(c1)O)C(=O)NO

InChI Key: InChIKey=IRGXGFPSYHAJER-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 1 PDB ID matches this monomer.

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 4 hits for monomerid = 26110   

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
Lysine-specific demethylase 4E (Human)	BDBM26110 (N,3-dihydroxybenzamide | aromatic hydroxamic acid,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.80E+4	n/a	n/a	n/a	n/a	7.5	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prolyl hydroxylase EGLN2 (Human)	BDBM26110 (N,3-dihydroxybenzamide | aromatic hydroxamic acid,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.84E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Lysine-specific demethylase 4E (Human)	BDBM26110 (N,3-dihydroxybenzamide | aromatic hydroxamic acid,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Lysine-specific demethylase 4E (Human)	BDBM26110 (N,3-dihydroxybenzamide | aromatic hydroxamic acid,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair