BDBM50481503 CHEMBL591268

SMILES: Cc1c(oc2ccccc12)C(=O)NC(=S)Nc1ccc2oc(nc2c1)-c1ccccc1Cl

InChI Key: InChIKey=KBWVKMLUACBKBZ-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50481503   

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)	BDBM50481503 (CHEMBL591268) Show SMILES Cc1c(oc2ccccc12)C(=O)NC(=S)Nc1ccc2oc(nc2c1)-c1ccccc1Cl Show InChI InChI=1S/C24H16ClN3O3S/c1-13-15-6-3-5-9-19(15)30-21(13)22(29)28-24(32)26-14-10-11-20-18(12-14)27-23(31-20)16-7-2-4-8-17(16)25/h2-12H,1H3,(H2,26,28,29,32)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	8.30E+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