BDBM50167775 (Z)-2-amino-2-(hydroxyimino)ethyl hydrogen phosphate::CHEMBL195976::Phosphoric acid mono-(N-hydroxycarbamimidoylmethyl) ester

SMILES: ONC(=N)COP(O)(O)=O

InChI Key: InChIKey=RGTWPXHBFMRQRP-UHFFFAOYSA-N

Data: 2 KI

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 = 50167775   

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
Triosephosphate isomerase (TIM) (Homo sapiens (Human))	BDBM50167775 ((Z)-2-amino-2-(hydroxyimino)ethyl hydrogen phospha...) Show SMILES ONC(=N)COP(O)(O)=O Show InChI InChI=1S/C2H7N2O5P/c3-2(4-5)1-9-10(6,7)8/h5H,1H2,(H2,3,4)(H2,6,7,8)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
UMR 8182 Curated by ChEMBL					Assay Description Inhibition of triosephosphate isomerase				Bioorg Med Chem Lett 17: 410-3 (2007) Article DOI: 10.1016/j.bmcl.2006.10.030 BindingDB Entry DOI: 10.7270/Q2639QK7
					More data for this Ligand-Target Pair
Triosephosphate isomerase (Oryctolagus cuniculus)	BDBM50167775 ((Z)-2-amino-2-(hydroxyimino)ethyl hydrogen phospha...) Show SMILES ONC(=N)COP(O)(O)=O Show InChI InChI=1S/C2H7N2O5P/c3-2(4-5)1-9-10(6,7)8/h5H,1H2,(H2,3,4)(H2,6,7,8)	PDB MMDB B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Université Paris-Sud Curated by ChEMBL					Assay Description Binding affinity against rabbit muscle triose-phosphate isomerase				Bioorg Med Chem Lett 15: 2906-9 (2005) Article DOI: 10.1016/j.bmcl.2005.03.061 BindingDB Entry DOI: 10.7270/Q25M6589
					More data for this Ligand-Target Pair