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Compile Data Set for Download or QSAR
maximum 50k data
Found
11
of ki for monomerid = 50319209
Target
Histone deacetylase 4
(Homo sapiens (Human))
S*Bio
Curated by
ChEMBL
Ligand
BDBM50319209
(6-[3-(4-Bromo-benzoyl)-ureido]-hexanoic acid hydro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 6nM
Assay Description:
Inhibition of HDAC4
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 9
(Homo sapiens (Human))
S*Bio
Curated by
ChEMBL
Ligand
BDBM50319209
(6-[3-(4-Bromo-benzoyl)-ureido]-hexanoic acid hydro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 6nM
Assay Description:
Inhibition of HDAC9
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 6
(Homo sapiens (Human))
S*Bio
Curated by
ChEMBL
Ligand
BDBM50319209
(6-[3-(4-Bromo-benzoyl)-ureido]-hexanoic acid hydro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 8nM
Assay Description:
Inhibition of HDAC6
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 1
(Homo sapiens (Human))
S*Bio
Curated by
ChEMBL
Ligand
BDBM50319209
(6-[3-(4-Bromo-benzoyl)-ureido]-hexanoic acid hydro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 8nM
Assay Description:
Inhibition of HDAC1
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 3
(Homo sapiens (Human))
S*Bio
Curated by
ChEMBL
Ligand
BDBM50319209
(6-[3-(4-Bromo-benzoyl)-ureido]-hexanoic acid hydro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 8nM
Assay Description:
Inhibition of HDAC3
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 11
(Homo sapiens (Human))
S*Bio
Curated by
ChEMBL
Ligand
BDBM50319209
(6-[3-(4-Bromo-benzoyl)-ureido]-hexanoic acid hydro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 9nM
Assay Description:
Inhibition of HDAC11
More data for this Ligand-Target Pair
Target Info
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Polyamine deacetylase HDAC10
(Homo sapiens (Human))
S*Bio
Curated by
ChEMBL
Ligand
BDBM50319209
(6-[3-(4-Bromo-benzoyl)-ureido]-hexanoic acid hydro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 9nM
Assay Description:
Inhibition of HDAC10
More data for this Ligand-Target Pair
Target Info
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 2
(Homo sapiens (Human))
S*Bio
Curated by
ChEMBL
Ligand
BDBM50319209
(6-[3-(4-Bromo-benzoyl)-ureido]-hexanoic acid hydro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 12nM
Assay Description:
Inhibition of HDAC2
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 5
(Homo sapiens (Human))
S*Bio
Curated by
ChEMBL
Ligand
BDBM50319209
(6-[3-(4-Bromo-benzoyl)-ureido]-hexanoic acid hydro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 13nM
Assay Description:
Inhibition of HDAC5
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 6
(Homo sapiens (Human))
S*Bio
Curated by
ChEMBL
Ligand
BDBM50319209
(6-[3-(4-Bromo-benzoyl)-ureido]-hexanoic acid hydro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 31nM
Assay Description:
Inhibition of HDAC7
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 8
(Homo sapiens (Human))
S*Bio
Curated by
ChEMBL
Ligand
BDBM50319209
(6-[3-(4-Bromo-benzoyl)-ureido]-hexanoic acid hydro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 315nM
Assay Description:
Inhibition of HDAC8
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI