null

SMILES: OC(=O)c1ccc(o1)-c1ccc(cc1Cl)[N+]([O-])=O

InChI Key: InChIKey=HDIHNBCCQWMVBW-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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 4 hits for monomerid = 50175432   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Methionine aminopeptidase (Escherichia coli (strain K12))	BDBM50175432 (5-(2-CHLORO-4-NITROPHENYL)-2-FUROIC ACID | 5-(2-ch...) Show SMILES OC(=O)c1ccc(o1)-c1ccc(cc1Cl)[N+]([O-])=O Show InChI InChI=1S/C11H6ClNO5/c12-8-5-6(13(16)17)1-2-7(8)9-3-4-10(18-9)11(14)15/h1-5H,(H,14,15)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem	DrugBank MMDB PDB Article PubMed	n/a	n/a	1.56E+3	n/a	n/a	n/a	n/a	n/a	n/a
Graduate School of Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibitory activity against Mn(II) form of Escherichia coli MetAP				Bioorg Med Chem Lett 15: 5386-91 (2005) Article DOI: 10.1016/j.bmcl.2005.09.019 BindingDB Entry DOI: 10.7270/Q2HH6JNV
					More data for this Ligand-Target Pair				3D Structure (crystal)
Methionine aminopeptidase (Escherichia coli (strain K12))	BDBM50175432 (5-(2-CHLORO-4-NITROPHENYL)-2-FUROIC ACID | 5-(2-ch...) Show SMILES OC(=O)c1ccc(o1)-c1ccc(cc1Cl)[N+]([O-])=O Show InChI InChI=1S/C11H6ClNO5/c12-8-5-6(13(16)17)1-2-7(8)9-3-4-10(18-9)11(14)15/h1-5H,(H,14,15)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem	DrugBank MMDB PDB Article PubMed	n/a	n/a	3.83E+4	n/a	n/a	n/a	n/a	n/a	n/a
Graduate School of Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibitory activity against Co(II) form of Escherichia coli MetAP				Bioorg Med Chem Lett 15: 5386-91 (2005) Article DOI: 10.1016/j.bmcl.2005.09.019 BindingDB Entry DOI: 10.7270/Q2HH6JNV
					More data for this Ligand-Target Pair				3D Structure (crystal)
Methionine aminopeptidase (Escherichia coli (strain K12))	BDBM50175432 (5-(2-CHLORO-4-NITROPHENYL)-2-FUROIC ACID | 5-(2-ch...) Show SMILES OC(=O)c1ccc(o1)-c1ccc(cc1Cl)[N+]([O-])=O Show InChI InChI=1S/C11H6ClNO5/c12-8-5-6(13(16)17)1-2-7(8)9-3-4-10(18-9)11(14)15/h1-5H,(H,14,15)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem	DrugBank MMDB PDB Article PubMed	n/a	n/a	4.29E+4	n/a	n/a	n/a	n/a	n/a	n/a
Graduate School of Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibitory activity against Ni(II) form of Escherichia coli MetAP				Bioorg Med Chem Lett 15: 5386-91 (2005) Article DOI: 10.1016/j.bmcl.2005.09.019 BindingDB Entry DOI: 10.7270/Q2HH6JNV
					More data for this Ligand-Target Pair				3D Structure (crystal)
Methionine aminopeptidase (Escherichia coli (strain K12))	BDBM50175432 (5-(2-CHLORO-4-NITROPHENYL)-2-FUROIC ACID | 5-(2-ch...) Show SMILES OC(=O)c1ccc(o1)-c1ccc(cc1Cl)[N+]([O-])=O Show InChI InChI=1S/C11H6ClNO5/c12-8-5-6(13(16)17)1-2-7(8)9-3-4-10(18-9)11(14)15/h1-5H,(H,14,15)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem	DrugBank MMDB PDB Article PubMed	n/a	n/a	4.86E+4	n/a	n/a	n/a	n/a	n/a	n/a
Graduate School of Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibitory activity against Fe(II) form of Escherichia coli MetAP				Bioorg Med Chem Lett 15: 5386-91 (2005) Article DOI: 10.1016/j.bmcl.2005.09.019 BindingDB Entry DOI: 10.7270/Q2HH6JNV
					More data for this Ligand-Target Pair				3D Structure (crystal)