BDBM50487036 CHEMBL2253243

SMILES: COc1cc(OC)nc(Oc2cccc3c(C)nn(Cc4cccc(F)c4)c(=O)c23)n1

InChI Key: InChIKey=FXMHWFJBSISYCB-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50487036   

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
Acetolactate synthase (Arabidopsis thaliana)	BDBM50487036 (CHEMBL2253243) Show SMILES COc1cc(OC)nc(Oc2cccc3c(C)nn(Cc4cccc(F)c4)c(=O)c23)n1 Show InChI InChI=1S/C22H19FN4O4/c1-13-16-8-5-9-17(31-22-24-18(29-2)11-19(25-22)30-3)20(16)21(28)27(26-13)12-14-6-4-7-15(23)10-14/h4-11H,12H2,1-3H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	14	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Central China Normal University Curated by ChEMBL					Assay Description Inhibition of wild type Arabidopsis thaliana acetohydroxyacid synthase				J Agric Food Chem 54: 9135-9 (2006) Article DOI: 10.1021/jf061976j BindingDB Entry DOI: 10.7270/Q21G0Q47
					More data for this Ligand-Target Pair