BDBM50455899 CHEMBL4218506

SMILES: c1ccc2c(c1)ccc(n2)CCC(=O)O

InChI Key: InChIKey=PBXJDATXARPDPW-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50455899   

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 6 (Human)	BDBM50455899 (CHEMBL4218506) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>7.20E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair