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SMILES: OC(=O)C(F)(F)F.Cc1ccc(CNCCCCNC(=O)CCCCCCC(=O)NO)cc1

InChI Key: InChIKey=KFZVJPHUUNVKTN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475491   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Histone deacetylase


(Homo sapiens (Human))		BDBM50475491
PNG
(CHEMBL372863)
Show SMILES OC(=O)C(F)(F)F.Cc1ccc(CNCCCCNC(=O)CCCCCCC(=O)NO)cc1
Show InChI InChI=1S/C20H33N3O3/c1-17-10-12-18(13-11-17)16-21-14-6-7-15-22-19(24)8-4-2-3-5-9-20(25)23-26/h10-13,21,26H,2-9,14-16H2,1H3,(H,22,24)(H,23,25)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4.68E+4n/an/an/an/an/an/a



Wayne State University

Curated by ChEMBL


Assay Description
In vitro inhibitory concentration against Histone deacetylase (HDAC) at 1 uM concentration

J Med Chem 48: 6350-65 (2005)


Article DOI: 10.1021/jm0505009
BindingDB Entry DOI: 10.7270/Q2KW5JSP
More data for this
Ligand-Target Pair