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BDBM50538658 CHEMBL4634521

SMILES: ONC(=O)c1ccc(NC(=O)C2(CCOCC2)c2ccc(Br)cc2)cc1

InChI Key: InChIKey=YOCXDMADYDMZTB-UHFFFAOYSA-N

Data: 5 IC50  1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50538658   
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))
BDBM50538658
PNG
(CHEMBL4634521)
Show SMILES ONC(=O)c1ccc(NC(=O)C2(CCOCC2)c2ccc(Br)cc2)cc1
Show InChI InChI=1S/C19H19BrN2O4/c20-15-5-3-14(4-6-15)19(9-11-26-12-10-19)18(24)21-16-7-1-13(2-8-16)17(23)22-25/h1-8,25H,9-12H2,(H,21,24)(H,22,23)
PDB
MMDB

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UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
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PC cid
PC sid
UniChem
PubMed
n/an/a 2n/an/an/an/an/an/a



The University of Queensland

Curated by ChEMBL


Assay Description
Inhibition of human recombinant HDAC1 pre-incubated for 30 mins before Ac-Leu- Gly-Lys(Ac)-AMC substrate addition and measured after 90 mins by fluor...


J Med Chem 63: 5956-5971 (2020)

More data for this
Ligand-Target Pair
Cereblon/Histone deacetylase 2


(Homo sapiens (Human))
BDBM50538658
PNG
(CHEMBL4634521)
Show SMILES ONC(=O)c1ccc(NC(=O)C2(CCOCC2)c2ccc(Br)cc2)cc1
Show InChI InChI=1S/C19H19BrN2O4/c20-15-5-3-14(4-6-15)19(9-11-26-12-10-19)18(24)21-16-7-1-13(2-8-16)17(23)22-25/h1-8,25H,9-12H2,(H,21,24)(H,22,23)
PDB
MMDB

NCI pathway
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UniProtKB/SwissProt

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antibodypedia
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PC cid
PC sid
UniChem
PubMed
n/an/a 17n/an/an/an/an/an/a



The University of Queensland

Curated by ChEMBL


Assay Description
Inhibition of human recombinant HDAC2 pre-incubated for 30 mins before Ac-Leu- Gly-Lys(Ac)-AMC substrate addition and measured after 90 mins by fluor...


J Med Chem 63: 5956-5971 (2020)

More data for this
Ligand-Target Pair
Cereblon/Histone deacetylase 1


(Homo sapiens (Human))
BDBM50538658
PNG
(CHEMBL4634521)
Show SMILES ONC(=O)c1ccc(NC(=O)C2(CCOCC2)c2ccc(Br)cc2)cc1
Show InChI InChI=1S/C19H19BrN2O4/c20-15-5-3-14(4-6-15)19(9-11-26-12-10-19)18(24)21-16-7-1-13(2-8-16)17(23)22-25/h1-8,25H,9-12H2,(H,21,24)(H,22,23)
PDB
MMDB

NCI pathway
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UniProtKB/SwissProt
UniProtKB/TrEMBL

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PC cid
PC sid
UniChem
PubMed
n/an/an/an/a 600n/an/an/an/a



The University of Queensland

Curated by ChEMBL


Assay Description
Inhibition of HDAC1 in human MM96L cells assessed as activation of histone H4 acetylation at Lys5, Lys8, Lys12 and Lys16 residues by Western blot ana...


J Med Chem 63: 5956-5971 (2020)

More data for this
Ligand-Target Pair
Histone deacetylase 8


(Homo sapiens (Human))
BDBM50538658
PNG
(CHEMBL4634521)
Show SMILES ONC(=O)c1ccc(NC(=O)C2(CCOCC2)c2ccc(Br)cc2)cc1
Show InChI InChI=1S/C19H19BrN2O4/c20-15-5-3-14(4-6-15)19(9-11-26-12-10-19)18(24)21-16-7-1-13(2-8-16)17(23)22-25/h1-8,25H,9-12H2,(H,21,24)(H,22,23)
PDB
MMDB

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PC sid
UniChem
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n/an/a 59n/an/an/an/an/an/a



The University of Queensland

Curated by ChEMBL


Assay Description
Inhibition of human recombinant HDAC8 pre-incubated for 30 mins before Ac-Leu- Gly-Lys(Ac)-AMC substrate addition and measured after 90 mins by fluor...


J Med Chem 63: 5956-5971 (2020)

More data for this
Ligand-Target Pair
Histone deacetylase 7


(Homo sapiens (Human))
BDBM50538658
PNG
(CHEMBL4634521)
Show SMILES ONC(=O)c1ccc(NC(=O)C2(CCOCC2)c2ccc(Br)cc2)cc1
Show InChI InChI=1S/C19H19BrN2O4/c20-15-5-3-14(4-6-15)19(9-11-26-12-10-19)18(24)21-16-7-1-13(2-8-16)17(23)22-25/h1-8,25H,9-12H2,(H,21,24)(H,22,23)
PDB
MMDB

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UniProtKB/SwissProt

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PC cid
PC sid
UniChem
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n/an/a 270n/an/an/an/an/an/a



The University of Queensland

Curated by ChEMBL


Assay Description
Inhibition of human recombinant HDAC7 pre-incubated for 15 mins before Ac-Leu-Gly-Lys(trifluroAc)-AMC substrate addition and measured after 60 mins b...


J Med Chem 63: 5956-5971 (2020)

More data for this
Ligand-Target Pair
Histone deacetylase 3


(Homo sapiens (Human))
BDBM50538658
PNG
(CHEMBL4634521)
Show SMILES ONC(=O)c1ccc(NC(=O)C2(CCOCC2)c2ccc(Br)cc2)cc1
Show InChI InChI=1S/C19H19BrN2O4/c20-15-5-3-14(4-6-15)19(9-11-26-12-10-19)18(24)21-16-7-1-13(2-8-16)17(23)22-25/h1-8,25H,9-12H2,(H,21,24)(H,22,23)
PDB

NCI pathway
Reactome pathway
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UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
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PC cid
PC sid
UniChem
PubMed
n/an/a 4n/an/an/an/an/an/a



The University of Queensland

Curated by ChEMBL


Assay Description
Inhibition of human recombinant HDAC3 pre-incubated for 30 mins before Ac-Leu- Gly-Lys(Ac)-AMC substrate addition and measured after 90 mins by fluor...


J Med Chem 63: 5956-5971 (2020)

More data for this
Ligand-Target Pair