BDBM50481498 CHEMBL592657

SMILES: Cc1nc(C)c(s1)C(=O)\C=C1\Nc2ccccc2NC1=O

InChI Key: InChIKey=JQHSZCXVPWSBSU-KPKJPENVSA-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 = 50481498   

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)	BDBM50481498 (CHEMBL592657) Show SMILES Cc1nc(C)c(s1)C(=O)\C=C1\Nc2ccccc2NC1=O Show InChI InChI=1S/C15H13N3O2S/c1-8-14(21-9(2)16-8)13(19)7-12-15(20)18-11-6-4-3-5-10(11)17-12/h3-7,17H,1-2H3,(H,18,20)/b12-7+	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.60E+4	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