BDBM50477747 CHEMBL250193

SMILES: ONC(=O)CCC1=CCCN(CCCc2ccc(cc2)-c2ccccc2)C1=O

InChI Key: InChIKey=VPXIZIDZOFLNMS-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 = 50477747   

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))	BDBM50477747 (CHEMBL250193) Show SMILES ONC(=O)CCC1=CCCN(CCCc2ccc(cc2)-c2ccccc2)C1=O |t:6| Show InChI InChI=1S/C23H26N2O3/c26-22(24-28)15-14-21-9-5-17-25(23(21)27)16-4-6-18-10-12-20(13-11-18)19-7-2-1-3-8-19/h1-3,7-13,28H,4-6,14-17H2,(H,24,26)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	270	n/a	n/a	n/a	n/a	n/a	n/a
Korea Research Institute of Bioscience and Biotechnology Curated by ChEMBL					Assay Description Inhibition of HDAC in HeLa cell lysates				Bioorg Med Chem Lett 17: 6234-8 (2007) Article DOI: 10.1016/j.bmcl.2007.09.034 BindingDB Entry DOI: 10.7270/Q2RN3BMB
					More data for this Ligand-Target Pair