BDBM50137835 8-(4-Bromo-phenyl)-8-oxo-octanoic acid (2-amino-phenyl)-amide::CHEMBL95960

SMILES: Nc1ccccc1NC(=O)CCCCCCC(=O)c1ccc(Br)cc1

InChI Key: InChIKey=RLHZOVXEQYQILL-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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 = 50137835   

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 (Homo sapiens (Human))	BDBM50137835 (8-(4-Bromo-phenyl)-8-oxo-octanoic acid (2-amino-ph...) Show SMILES Nc1ccccc1NC(=O)CCCCCCC(=O)c1ccc(Br)cc1 Show InChI InChI=1S/C20H23BrN2O2/c21-16-13-11-15(12-14-16)19(24)9-3-1-2-4-10-20(25)23-18-8-6-5-7-17(18)22/h5-8,11-14H,1-4,9-10,22H2,(H,23,25)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	n/a	1.50E+4	n/a	n/a	n/a	n/a
MethylGene Inc. Curated by ChEMBL					Assay Description Effect on induced hyperacetylation of histones in whole cells				Bioorg Med Chem Lett 14: 283-7 (2003) BindingDB Entry DOI: 10.7270/Q2BV7G17
					More data for this Ligand-Target Pair
Histone deacetylase 1 (Homo sapiens (Human))	BDBM50137835 (8-(4-Bromo-phenyl)-8-oxo-octanoic acid (2-amino-ph...) Show SMILES Nc1ccccc1NC(=O)CCCCCCC(=O)c1ccc(Br)cc1 Show InChI InChI=1S/C20H23BrN2O2/c21-16-13-11-15(12-14-16)19(24)9-3-1-2-4-10-20(25)23-18-8-6-5-7-17(18)22/h5-8,11-14H,1-4,9-10,22H2,(H,23,25)	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	PubMed	n/a	n/a	6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
MethylGene Inc. Curated by ChEMBL					Assay Description Ability to inhibit recombinant human histone deacetylase 1 (HDAC-1).				Bioorg Med Chem Lett 14: 283-7 (2003) BindingDB Entry DOI: 10.7270/Q2BV7G17
					More data for this Ligand-Target Pair