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SMILES: Nc1ccccc1NC(=O)c1ccc(CSCc2ccc3ccccc3c2)cc1

InChI Key: InChIKey=NDRSHRCOIQZHKS-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50320751   
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 1


(Homo sapiens (Human))		BDBM50320751
PNG
(CHEMBL1163806 | N-(2-Aminophenyl)-4-((naphthalen-2...)
Show SMILES Nc1ccccc1NC(=O)c1ccc(CSCc2ccc3ccccc3c2)cc1
Show InChI InChI=1S/C25H22N2OS/c26-23-7-3-4-8-24(23)27-25(28)21-13-9-18(10-14-21)16-29-17-19-11-12-20-5-1-2-6-22(20)15-19/h1-15H,16-17,26H2,(H,27,28)
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MMDB

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Similars
Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Kansai University

Curated by ChEMBL


Assay Description
Inhibition of HDAC1

Bioorg Med Chem 18: 3925-33 (2010)


Article DOI: 10.1016/j.bmc.2010.04.033
BindingDB Entry DOI: 10.7270/Q29S1R6H
More data for this
Ligand-Target Pair