null

SMILES: ClCC(=O)Nc1nc2c(Cl)cccc2s1

InChI Key: InChIKey=LNABWRKAQZQUMN-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50154613   

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
MO15-related protein kinase Pfmrk (Plasmodium falciparum)	BDBM50154613 (2-Chloro-N-(4-chloro-benzothiazol-2-yl)-acetamide ...) Show SMILES ClCC(=O)Nc1nc2c(Cl)cccc2s1 Show InChI InChI=1S/C9H6Cl2N2OS/c10-4-7(14)12-9-13-8-5(11)2-1-3-6(8)15-9/h1-3H,4H2,(H,12,13,14)	UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.83E+4	n/a	n/a	n/a	n/a	n/a	n/a
Walter Reed Army Institute of Research Curated by ChEMBL					Assay Description Inhibition of Plasmodium falciparum cyclin-dependent kinase				J Med Chem 47: 5418-26 (2004) Article DOI: 10.1021/jm040108f BindingDB Entry DOI: 10.7270/Q2BZ66TW
					More data for this Ligand-Target Pair
MO15-related protein kinase Pfmrk (Plasmodium falciparum)	BDBM50154613 (2-Chloro-N-(4-chloro-benzothiazol-2-yl)-acetamide ...) Show SMILES ClCC(=O)Nc1nc2c(Cl)cccc2s1 Show InChI InChI=1S/C9H6Cl2N2OS/c10-4-7(14)12-9-13-8-5(11)2-1-3-6(8)15-9/h1-3H,4H2,(H,12,13,14)	UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
Walter Reed Army Institute of Research Curated by ChEMBL					Assay Description Inhibition of Plasmodium falciparum cyclin-dependent kinase				J Med Chem 47: 5418-26 (2004) Article DOI: 10.1021/jm040108f BindingDB Entry DOI: 10.7270/Q2BZ66TW
					More data for this Ligand-Target Pair