BDBM50197008 CHEMBL388471::N-hydroxy-N-nitrosobenzenamine::cupferron

SMILES: ON(N=O)c1ccccc1

InChI Key: InChIKey=DAHPIMYBWVSMKQ-UHFFFAOYSA-N

Data: 1 KI

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 1 hit for monomerid = 50197008   

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
Mandelate racemase (MR) (Pseudomonas putida (g-Proteobacteria))	BDBM50197008 (CHEMBL388471 | N-hydroxy-N-nitrosobenzenamine | cu...) Show SMILES ON(N=O)c1ccccc1 Show InChI InChI=1S/C6H6N2O2/c9-7-8(10)6-4-2-1-3-5-6/h1-5,10H	PDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Patents	PDB Article PubMed	2.67E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Dalhousie University Curated by ChEMBL					Assay Description Inhibition of mandelate racemase in Pseudomonas putida				Bioorg Med Chem Lett 17: 105-8 (2006) Article DOI: 10.1016/j.bmcl.2006.09.079 BindingDB Entry DOI: 10.7270/Q29W0G96
					More data for this Ligand-Target Pair				3D Structure (crystal)