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BDBM50538625 CHEMBL4636734

SMILES: CN(C)c1ccc(cc1)C1(CCCC1)C(=O)Nc1ccc(cc1)C(=O)NO

InChI Key: InChIKey=ZLZBJQSJXZRREI-UHFFFAOYSA-N

Data: 5 IC50

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 5 hits for monomerid = 50538625   
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))
BDBM50538625
PNG
(CHEMBL4636734)
Show SMILES CN(C)c1ccc(cc1)C1(CCCC1)C(=O)Nc1ccc(cc1)C(=O)NO
Show InChI InChI=1S/C21H25N3O3/c1-24(2)18-11-7-16(8-12-18)21(13-3-4-14-21)20(26)22-17-9-5-15(6-10-17)19(25)23-27/h5-12,27H,3-4,13-14H2,1-2H3,(H,22,26)(H,23,25)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
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 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))
BDBM50538625
PNG
(CHEMBL4636734)
Show SMILES CN(C)c1ccc(cc1)C1(CCCC1)C(=O)Nc1ccc(cc1)C(=O)NO
Show InChI InChI=1S/C21H25N3O3/c1-24(2)18-11-7-16(8-12-18)21(13-3-4-14-21)20(26)22-17-9-5-15(6-10-17)19(25)23-27/h5-12,27H,3-4,13-14H2,1-2H3,(H,22,26)(H,23,25)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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antibodypedia
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PC cid
PC sid
UniChem
PubMed
n/an/a 49n/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
Histone deacetylase 7


(Homo sapiens (Human))
BDBM50538625
PNG
(CHEMBL4636734)
Show SMILES CN(C)c1ccc(cc1)C1(CCCC1)C(=O)Nc1ccc(cc1)C(=O)NO
Show InChI InChI=1S/C21H25N3O3/c1-24(2)18-11-7-16(8-12-18)21(13-3-4-14-21)20(26)22-17-9-5-15(6-10-17)19(25)23-27/h5-12,27H,3-4,13-14H2,1-2H3,(H,22,26)(H,23,25)
PDB
MMDB

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PC sid
UniChem
PubMed
n/an/a 2.50E+3n/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 8


(Homo sapiens (Human))
BDBM50538625
PNG
(CHEMBL4636734)
Show SMILES CN(C)c1ccc(cc1)C1(CCCC1)C(=O)Nc1ccc(cc1)C(=O)NO
Show InChI InChI=1S/C21H25N3O3/c1-24(2)18-11-7-16(8-12-18)21(13-3-4-14-21)20(26)22-17-9-5-15(6-10-17)19(25)23-27/h5-12,27H,3-4,13-14H2,1-2H3,(H,22,26)(H,23,25)
PDB
MMDB

NCI pathway
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PC cid
PC sid
UniChem
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n/an/a 89n/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 3


(Homo sapiens (Human))
BDBM50538625
PNG
(CHEMBL4636734)
Show SMILES CN(C)c1ccc(cc1)C1(CCCC1)C(=O)Nc1ccc(cc1)C(=O)NO
Show InChI InChI=1S/C21H25N3O3/c1-24(2)18-11-7-16(8-12-18)21(13-3-4-14-21)20(26)22-17-9-5-15(6-10-17)19(25)23-27/h5-12,27H,3-4,13-14H2,1-2H3,(H,22,26)(H,23,25)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PubMed
n/an/a 9n/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