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SMILES: CCc1nc(N)nc(N)c1-c1ccc(cc1)-c1cn(CCCCCC(=O)NO)nn1

InChI Key: InChIKey=QCVCOCOMJLADHP-UHFFFAOYSA-N

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

Found 3 hits for monomerid = 50545001   
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))
BDBM50545001
PNG
(CHEMBL4649487)
Show SMILES CCc1nc(N)nc(N)c1-c1ccc(cc1)-c1cn(CCCCCC(=O)NO)nn1
Show InChI InChI=1S/C20H26N8O2/c1-2-15-18(19(21)24-20(22)23-15)14-9-7-13(8-10-14)16-12-28(27-25-16)11-5-3-4-6-17(29)26-30/h7-10,12,30H,2-6,11H2,1H3,(H,26,29)(H4,21,22,23,24)
PDB
MMDB

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UniProtKB/SwissProt

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PC cid
PC sid
UniChem
PubMed
n/an/a 260n/an/an/an/an/an/a



Georgia Institute of Technology

Curated by ChEMBL


Assay Description
Inhibition of human recombinant HDAC1 using fluorogenic HDAC substrate preincubated for 30 mins followed by substrate addition and measured after 15 ...


Bioorg Med Chem 28: (2020)

More data for this
Ligand-Target Pair
Histone deacetylase 8


(Homo sapiens (Human))
BDBM50545001
PNG
(CHEMBL4649487)
Show SMILES CCc1nc(N)nc(N)c1-c1ccc(cc1)-c1cn(CCCCCC(=O)NO)nn1
Show InChI InChI=1S/C20H26N8O2/c1-2-15-18(19(21)24-20(22)23-15)14-9-7-13(8-10-14)16-12-28(27-25-16)11-5-3-4-6-17(29)26-30/h7-10,12,30H,2-6,11H2,1H3,(H,26,29)(H4,21,22,23,24)
PDB
MMDB

NCI pathway
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KEGG

UniProtKB/SwissProt

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antibodypedia
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PC cid
PC sid
UniChem
PubMed
n/an/a 2.80E+3n/an/an/an/an/an/a



Georgia Institute of Technology

Curated by ChEMBL


Assay Description
Inhibition of human recombinant HDAC8 using fluorogenic HDAC substrate class 2A preincubated for 30 mins followed by substrate addition and measured ...


Bioorg Med Chem 28: (2020)

More data for this
Ligand-Target Pair
Histone deacetylase 6


(Homo sapiens (Human))
BDBM50545001
PNG
(CHEMBL4649487)
Show SMILES CCc1nc(N)nc(N)c1-c1ccc(cc1)-c1cn(CCCCCC(=O)NO)nn1
Show InChI InChI=1S/C20H26N8O2/c1-2-15-18(19(21)24-20(22)23-15)14-9-7-13(8-10-14)16-12-28(27-25-16)11-5-3-4-6-17(29)26-30/h7-10,12,30H,2-6,11H2,1H3,(H,26,29)(H4,21,22,23,24)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PubMed
n/an/a 46n/an/an/an/an/an/a



Georgia Institute of Technology

Curated by ChEMBL


Assay Description
Inhibition of human recombinant HDAC6 using fluorogenic HDAC substrate 3 preincubated for 30 mins followed by substrate addition and measured after 1...


Bioorg Med Chem 28: (2020)

More data for this
Ligand-Target Pair