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SMILES: OC(=O)C(F)(F)F.CN(C)c1ccc(CNCCCCNC(=O)CCCCCCC(=O)NO)cc1

InChI Key: InChIKey=IQPZBZGZOHKNLJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475495   
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))		BDBM50475495
PNG
(CHEMBL197431)
Show SMILES OC(=O)C(F)(F)F.CN(C)c1ccc(CNCCCCNC(=O)CCCCCCC(=O)NO)cc1
Show InChI InChI=1S/C21H36N4O3/c1-25(2)19-13-11-18(12-14-19)17-22-15-7-8-16-23-20(26)9-5-3-4-6-10-21(27)24-28/h11-14,22,28H,3-10,15-17H2,1-2H3,(H,23,26)(H,24,27)
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 6.61E+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