BDBM50481539 CHEMBL590763

SMILES: Fc1ccc(\C=N\NC(=O)c2cc(n[nH]2)-c2ccc3ccccc3c2)cc1

InChI Key: InChIKey=KTCRQENSDCARLN-YDZHTSKRSA-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 = 50481539   

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
LL-diaminopimelate aminotransferase, chloroplastic (Arabidopsis thaliana)	BDBM50481539 (CHEMBL590763) Show SMILES Fc1ccc(\C=N\NC(=O)c2cc(n[nH]2)-c2ccc3ccccc3c2)cc1 Show InChI InChI=1S/C21H15FN4O/c22-18-9-5-14(6-10-18)13-23-26-21(27)20-12-19(24-25-20)17-8-7-15-3-1-2-4-16(15)11-17/h1-13H,(H,24,25)(H,26,27)/b23-13+	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.61E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Alberta Curated by ChEMBL					Assay Description Inhibition of Arabidopsis thaliana LL-DAP-AT expressed in Escherichia coli by aminobenzaldehyde-based assay				Bioorg Med Chem 18: 2141-2151 (2010) Article DOI: 10.1016/j.bmc.2010.02.001 BindingDB Entry DOI: 10.7270/Q2WM1H82
					More data for this Ligand-Target Pair