BDBM50374009 CHEMBL269945

SMILES: CC(=O)Nc1ccc(cc1)C(=O)Nc1cc(ccc1N)C(O)=O

InChI Key: InChIKey=IQCKOYAAISKTFP-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 = 50374009   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Histone deacetylase 1 (Homo sapiens (Human))	BDBM50374009 (CHEMBL269945) Show SMILES CC(=O)Nc1ccc(cc1)C(=O)Nc1cc(ccc1N)C(O)=O Show InChI InChI=1S/C16H15N3O4/c1-9(20)18-12-5-2-10(3-6-12)15(21)19-14-8-11(16(22)23)4-7-13(14)17/h2-8H,17H2,1H3,(H,18,20)(H,19,21)(H,22,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of HDAC1				Bioorg Med Chem Lett 18: 973-8 (2008) Article DOI: 10.1016/j.bmcl.2007.12.031 BindingDB Entry DOI: 10.7270/Q2765G5S
					More data for this Ligand-Target Pair