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BDBM50152572 2,4-Dioxo-4-(5-phenyl-thiophen-2-yl)-butyric acid::CHEMBL182485

SMILES: OC(=O)C(=O)CC(=O)c1ccc(s1)-c1ccccc1

InChI Key: InChIKey=XSLFZSIDTMHATR-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50152572   
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
DNA excision repair protein ERCC-5


(Homo sapiens (Human))
BDBM50152572
PNG
(2,4-Dioxo-4-(5-phenyl-thiophen-2-yl)-butyric acid ...)
Show SMILES OC(=O)C(=O)CC(=O)c1ccc(s1)-c1ccccc1
Show InChI InChI=1S/C14H10O4S/c15-10(8-11(16)14(17)18)13-7-6-12(19-13)9-4-2-1-3-5-9/h1-7H,8H2,(H,17,18)
PDB

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KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.85E+3n/an/an/an/an/an/a



Athersys, Inc.

Curated by ChEMBL


Assay Description
Concentration required for 50% inhibition of Xeroderma pigmentosum G


Bioorg Med Chem Lett 14: 4915-8 (2004)


Article DOI: 10.1016/j.bmcl.2004.07.028
BindingDB Entry DOI: 10.7270/Q2ZC82BF
More data for this
Ligand-Target Pair
Flap endonuclease 1


(Homo sapiens (Human))
BDBM50152572
PNG
(2,4-Dioxo-4-(5-phenyl-thiophen-2-yl)-butyric acid ...)
Show SMILES OC(=O)C(=O)CC(=O)c1ccc(s1)-c1ccccc1
Show InChI InChI=1S/C14H10O4S/c15-10(8-11(16)14(17)18)13-7-6-12(19-13)9-4-2-1-3-5-9/h1-7H,8H2,(H,17,18)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 7.65E+3n/an/an/an/an/an/a



Athersys, Inc.

Curated by ChEMBL


Assay Description
Concentration required for 50% inhibition of Flap endonuclease-1


Bioorg Med Chem Lett 14: 4915-8 (2004)


Article DOI: 10.1016/j.bmcl.2004.07.028
BindingDB Entry DOI: 10.7270/Q2ZC82BF
More data for this
Ligand-Target Pair