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BDBM50152566 4-[5-(4-tert-Butyl-phenyl)-furan-2-yl]-2,4-dioxo-butyric acid::CHEMBL185566

SMILES: CC(C)(C)c1ccc(cc1)-c1ccc(o1)C(=O)CC(=O)C(O)=O

InChI Key: InChIKey=XLGFKEGWQLHSTR-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 = 50152566   
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))
BDBM50152566
PNG
(4-[5-(4-tert-Butyl-phenyl)-furan-2-yl]-2,4-dioxo-b...)
Show SMILES CC(C)(C)c1ccc(cc1)-c1ccc(o1)C(=O)CC(=O)C(O)=O
Show InChI InChI=1S/C18H18O5/c1-18(2,3)12-6-4-11(5-7-12)15-8-9-16(23-15)13(19)10-14(20)17(21)22/h4-9H,10H2,1-3H3,(H,21,22)
PDB

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KEGG

UniProtKB/SwissProt

antibodypedia
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CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.13E+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))
BDBM50152566
PNG
(4-[5-(4-tert-Butyl-phenyl)-furan-2-yl]-2,4-dioxo-b...)
Show SMILES CC(C)(C)c1ccc(cc1)-c1ccc(o1)C(=O)CC(=O)C(O)=O
Show InChI InChI=1S/C18H18O5/c1-18(2,3)12-6-4-11(5-7-12)15-8-9-16(23-15)13(19)10-14(20)17(21)22/h4-9H,10H2,1-3H3,(H,21,22)
PDB
MMDB

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UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/a 1.35E+4n/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