BDBM50216017 6-benzamido-N-hydroxybenzo[b]thiophene-2-carboxamide::CHEMBL245556

SMILES: ONC(=O)c1cc2ccc(NC(=O)c3ccccc3)cc2s1

InChI Key: InChIKey=QJLWKNGLLBHDQP-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 = 50216017   

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))	BDBM50216017 (6-benzamido-N-hydroxybenzo[b]thiophene-2-carboxami...) Show SMILES ONC(=O)c1cc2ccc(NC(=O)c3ccccc3)cc2s1 Show InChI InChI=1S/C16H12N2O3S/c19-15(10-4-2-1-3-5-10)17-12-7-6-11-8-14(16(20)18-21)22-13(11)9-12/h1-9,21H,(H,17,19)(H,18,20)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	204	n/a	n/a	n/a	n/a	n/a	n/a
Menarini Ricerche Curated by ChEMBL					Assay Description Inhibition of human HDAC1				J Med Chem 51: 1505-29 (2008) Article DOI: 10.1021/jm7011408 BindingDB Entry DOI: 10.7270/Q2M32WMT
					More data for this Ligand-Target Pair
Histone deacetylase 1 (Homo sapiens (Human))	BDBM50216017 (6-benzamido-N-hydroxybenzo[b]thiophene-2-carboxami...) Show SMILES ONC(=O)c1cc2ccc(NC(=O)c3ccccc3)cc2s1 Show InChI InChI=1S/C16H12N2O3S/c19-15(10-4-2-1-3-5-10)17-12-7-6-11-8-14(16(20)18-21)22-13(11)9-12/h1-9,21H,(H,17,19)(H,18,20)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	205	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 17: 4562-7 (2007) Article DOI: 10.1016/j.bmcl.2007.05.091 BindingDB Entry DOI: 10.7270/Q2CC10C4
					More data for this Ligand-Target Pair