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BDBM50229199 CHEMBL398884::thiophene-2-carboxylic acid (4-hydroxy-biphenyl-3-yl)-amide

SMILES: Oc1ccc(cc1NC(=O)c1cccs1)-c1ccccc1

InChI Key: InChIKey=ZDKNSGWZSHUWOU-UHFFFAOYSA-N

Data: 4 IC50

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

Found 4 hits for monomerid = 50229199   
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))
BDBM50229199
PNG
(CHEMBL398884 | thiophene-2-carboxylic acid (4-hydr...)
Show SMILES Oc1ccc(cc1NC(=O)c1cccs1)-c1ccccc1
Show InChI InChI=1S/C17H13NO2S/c19-15-9-8-13(12-5-2-1-3-6-12)11-14(15)18-17(20)16-7-4-10-21-16/h1-11,19H,(H,18,20)
PDB
MMDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 210n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of HDAC1


Bioorg Med Chem Lett 18: 726-31 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.047
BindingDB Entry DOI: 10.7270/Q28W3D1M
More data for this
Ligand-Target Pair
Histone deacetylase 1


(Homo sapiens (Human))
BDBM50229199
PNG
(CHEMBL398884 | thiophene-2-carboxylic acid (4-hydr...)
Show SMILES Oc1ccc(cc1NC(=O)c1cccs1)-c1ccccc1
Show InChI InChI=1S/C17H13NO2S/c19-15-9-8-13(12-5-2-1-3-6-12)11-14(15)18-17(20)16-7-4-10-21-16/h1-11,19H,(H,18,20)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

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UniProtKB/TrEMBL

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 130n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of HDAC1


Bioorg Med Chem Lett 18: 973-8 (2008)


Article DOI: 10.1016/j.bmcl.2007.12.031
BindingDB Entry DOI: 10.7270/Q2765G5S
More data for this
Ligand-Target Pair
Cereblon/Histone deacetylase 6


(Homo sapiens (Human))
BDBM50229199
PNG
(CHEMBL398884 | thiophene-2-carboxylic acid (4-hydr...)
Show SMILES Oc1ccc(cc1NC(=O)c1cccs1)-c1ccccc1
Show InChI InChI=1S/C17H13NO2S/c19-15-9-8-13(12-5-2-1-3-6-12)11-14(15)18-17(20)16-7-4-10-21-16/h1-11,19H,(H,18,20)
PDB
MMDB

NCI pathway
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KEGG

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UniChem

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Article
PubMed
n/an/a>5.00E+4n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of HDAC6


Bioorg Med Chem Lett 18: 726-31 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.047
BindingDB Entry DOI: 10.7270/Q28W3D1M
More data for this
Ligand-Target Pair
Histone deacetylase 3


(Homo sapiens (Human))
BDBM50229199
PNG
(CHEMBL398884 | thiophene-2-carboxylic acid (4-hydr...)
Show SMILES Oc1ccc(cc1NC(=O)c1cccs1)-c1ccccc1
Show InChI InChI=1S/C17H13NO2S/c19-15-9-8-13(12-5-2-1-3-6-12)11-14(15)18-17(20)16-7-4-10-21-16/h1-11,19H,(H,18,20)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 2.81E+3n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of HDAC3


Bioorg Med Chem Lett 18: 726-31 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.047
BindingDB Entry DOI: 10.7270/Q28W3D1M
More data for this
Ligand-Target Pair