BDBM50387101 CHEMBL2047606

SMILES: Cc1ccc(cc1)-c1nn(cc1\C=C/C(=O)Nc1ccc(Cl)cc1)-c1ccccc1

InChI Key: InChIKey=YHIMFDYBXCAUHH-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50387101   

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)	BDBM50387101 (CHEMBL2047606) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.65E+3	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 2 (Human)	BDBM50387101 (CHEMBL2047606) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.86E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair