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BDBM50463767 CHEMBL4246919

SMILES: CC(CCCCC(=O)NO)Nc1c(Nc2ccccc2)c(=O)c1=O

InChI Key: InChIKey=WIUZYALIHRMPJJ-UHFFFAOYSA-N

Data: 1 KI

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50463767   
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
Cereblon/Histone deacetylase 1


(Homo sapiens (Human))
BDBM50463767
PNG
(CHEMBL4246919)
Show SMILES CC(CCCCC(=O)NO)Nc1c(Nc2ccccc2)c(=O)c1=O
Show InChI InChI=1S/C17H21N3O4/c1-11(7-5-6-10-13(21)20-24)18-14-15(17(23)16(14)22)19-12-8-3-2-4-9-12/h2-4,8-9,11,18-19,24H,5-7,10H2,1H3,(H,20,21)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
0.690n/an/an/an/an/an/an/an/a



Nestle Skin Health R&D

Curated by ChEMBL


Assay Description
Inhibition of human recombinant HDAC1 using Fluor de Lys as substrate after 2 hrs by fluorescence method


Bioorg Med Chem Lett 28: 2985-2992 (2018)


Article DOI: 10.1016/j.bmcl.2018.06.029
BindingDB Entry DOI: 10.7270/Q2M0484T
More data for this
Ligand-Target Pair