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BDBM26591 2-({4-[(carboxymethyl)carbamoyl]-2,5-dimethylfuran-3-yl}formamido)acetic acid::H1-A1NI2, 16

SMILES: Cc1oc(C)c(C(=O)NCC(O)=O)c1C(=O)NCC(O)=O

InChI Key: InChIKey=MLXCUECEOUMAHU-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 26591   
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
Apurinic-apyrimidinic endonuclease 1 (APE-1)


(Homo sapiens (Human))
BDBM26591
PNG
(2-({4-[(carboxymethyl)carbamoyl]-2,5-dimethylfuran...)
Show SMILES Cc1oc(C)c(C(=O)NCC(O)=O)c1C(=O)NCC(O)=O
Show InChI InChI=1S/C12H14N2O7/c1-5-9(11(19)13-3-7(15)16)10(6(2)21-5)12(20)14-4-8(17)18/h3-4H2,1-2H3,(H,13,19)(H,14,20)(H,15,16)(H,17,18)
PDB
MMDB

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.60E+4n/an/an/an/a7.530



University of Southern California



Assay Description
To determine the extent of abasic residue cleavage by APE1, recombinant APE1 was preincubated with the potential inhibitors in reaction buffer. Then,...


J Med Chem 52: 20-32 (2009)


Article DOI: 10.1021/jm800739m
BindingDB Entry DOI: 10.7270/Q21J9822
More data for this
Ligand-Target Pair