BDBM50455894 CHEMBL4212057

SMILES: c1ccc2c(c1)nc(s2)CC(=O)O

InChI Key: InChIKey=ZOAYQTSFMDZTQA-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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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 = 50455894   

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)	BDBM50455894 (CHEMBL4212057) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.90E+5	n/a	n/a	n/a	n/a	n/a	n/a
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