BDBM50364916 CHEMBL1950315

SMILES: OC(=O)CCc1c([nH]c2ccc(Br)cc12)C(O)=O

InChI Key: InChIKey=KZIVTXGQTLYXSD-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 = 50364916   

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))	BDBM50364916 (CHEMBL1950315) Show SMILES OC(=O)CCc1c([nH]c2ccc(Br)cc12)C(O)=O Show InChI InChI=1S/C12H10BrNO4/c13-6-1-3-9-8(5-6)7(2-4-10(15)16)11(14-9)12(17)18/h1,3,5,14H,2,4H2,(H,15,16)(H,17,18)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.71E+5	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