BDBM50364913 CHEMBL1950177

SMILES: CCOC(=O)C(CCCC(O)=O)=NNc1ccc(OC)cc1

InChI Key: InChIKey=CZRMGQDFRVTAJS-UHFFFAOYSA-N

Data: 1 IC50

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 = 50364913   

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
Kynurenine Aminotransferase 1/Glutamine Transaminase K (Homo sapiens (Human))	BDBM50364913 (CHEMBL1950177) Show SMILES CCOC(=O)C(CCCC(O)=O)=NNc1ccc(OC)cc1 |w:12.12| Show InChI InChI=1S/C15H20N2O5/c1-3-22-15(20)13(5-4-6-14(18)19)17-16-11-7-9-12(21-2)10-8-11/h7-10,16H,3-6H2,1-2H3,(H,18,19)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	4.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of human recombinant KAT1 after 20 mins by RP-HPLC analysis				Bioorg Med Chem Lett 22: 1579-81 (2012) Article DOI: 10.1016/j.bmcl.2011.12.138 BindingDB Entry DOI: 10.7270/Q2891693
					More data for this Ligand-Target Pair