null

SMILES OC(=O)c1ccc(o1)-c1cc(Cl)ccc1Cl

InChI Key InChIKey=ATAZLMGGQQLRBC-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50175451   

TargetMethionine aminopeptidase(Escherichia coli (strain K12))
Graduate School of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50175451(5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID | 5-(2,5-dich...)copy SMILEScopy InChI
Affinity DataIC50: 1.26E+5nMAssay Description:Inhibitory activity against Co(II) form of Escherichia coli MetAPMore data for this Ligand-Target Pair
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
Graduate School of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50175451(5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID | 5-(2,5-dich...)copy SMILEScopy InChI
Affinity DataIC50: 8.40E+4nMAssay Description:Inhibitory activity against Fe(II) form of Escherichia coli MetAPMore data for this Ligand-Target Pair
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
Graduate School of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50175451(5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID | 5-(2,5-dich...)copy SMILEScopy InChI
Affinity DataIC50: 693nMAssay Description:Inhibitory activity against Mn(II) form of Escherichia coli MetAPMore data for this Ligand-Target Pair
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
Graduate School of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50175451(5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID | 5-(2,5-dich...)copy SMILEScopy InChI
Affinity DataIC50: 1.73E+5nMAssay Description:Inhibitory activity against Ni(II) form of Escherichia coli MetAPMore data for this Ligand-Target Pair