BDBM50148138 CHEMBL3763494

SMILES: ONC(=O)CCCCNc1nc(NS(=O)(=O)c2ccc(F)cc2)nc2n(Cc3ccccc3)cnc12

InChI Key: InChIKey=SMVJYARKZKRWEK-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 = 50148138   

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 (HDAC1 and HDAC2) (Human)	BDBM50148138 (CHEMBL3763494) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	171	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair