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BDBM50026555 CHEMBL3335312

SMILES: ONC(=O)CCCCCCc1ccn(Cc2ccc(cc2)-c2ccccc2)n1

InChI Key: InChIKey=VZNPLNCBLLLCFT-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50026555   
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))
BDBM50026555
PNG
(CHEMBL3335312)
Show SMILES ONC(=O)CCCCCCc1ccn(Cc2ccc(cc2)-c2ccccc2)n1
Show InChI InChI=1S/C23H27N3O2/c27-23(25-28)11-7-2-1-6-10-22-16-17-26(24-22)18-19-12-14-21(15-13-19)20-8-4-3-5-9-20/h3-5,8-9,12-17,28H,1-2,6-7,10-11,18H2,(H,25,27)
PDB
MMDB

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KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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DrugBank
antibodypedia
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PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 233n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Inhibition of human recombinant HDAC1 after 60 mins by fluorimetric assay


Eur J Med Chem 86: 639-52 (2014)


Article DOI: 10.1016/j.ejmech.2014.09.024
BindingDB Entry DOI: 10.7270/Q2NV9KTB
More data for this
Ligand-Target Pair
Histone deacetylase 7


(Homo sapiens (Human))
BDBM50026555
PNG
(CHEMBL3335312)
Show SMILES ONC(=O)CCCCCCc1ccn(Cc2ccc(cc2)-c2ccccc2)n1
Show InChI InChI=1S/C23H27N3O2/c27-23(25-28)11-7-2-1-6-10-22-16-17-26(24-22)18-19-12-14-21(15-13-19)20-8-4-3-5-9-20/h3-5,8-9,12-17,28H,1-2,6-7,10-11,18H2,(H,25,27)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 4.49E+3n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Inhibition of human recombinant HDAC7 after 60 mins by fluorimetric assay


Eur J Med Chem 86: 639-52 (2014)


Article DOI: 10.1016/j.ejmech.2014.09.024
BindingDB Entry DOI: 10.7270/Q2NV9KTB
More data for this
Ligand-Target Pair