BDBM50157759 CHEMBL224803::N-(4-(1H-tetrazol-1-yl)phenyl)-2-(1-phenyl-1H-tetrazol-5-ylthio)acetamide

SMILES: O=C(CSc1nnnn1-c1ccccc1)Nc1ccc(cc1)-n1cnnn1

InChI Key: InChIKey=ZTNUWMUPCOSOKU-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50157759   

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
Cysteine protease falcipain-3 (Plasmodium falciparum)	BDBM50157759 (CHEMBL224803 | N-(4-(1H-tetrazol-1-yl)phenyl)-2-(1...) Show SMILES O=C(CSc1nnnn1-c1ccccc1)Nc1ccc(cc1)-n1cnnn1 Show InChI InChI=1S/C16H13N9OS/c26-15(18-12-6-8-13(9-7-12)24-11-17-20-22-24)10-27-16-19-21-23-25(16)14-4-2-1-3-5-14/h1-9,11H,10H2,(H,18,26)	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Inhibition of Plasmodium falciparum recombinant falcipain-3				J Med Chem 47: 6609-15 (2004) Article DOI: 10.1021/jm0493717 BindingDB Entry DOI: 10.7270/Q2GT5P0D
					More data for this Ligand-Target Pair
Falcipain-2 (Plasmodium falciparum)	BDBM50157759 (CHEMBL224803 | N-(4-(1H-tetrazol-1-yl)phenyl)-2-(1...) Show SMILES O=C(CSc1nnnn1-c1ccccc1)Nc1ccc(cc1)-n1cnnn1 Show InChI InChI=1S/C16H13N9OS/c26-15(18-12-6-8-13(9-7-12)24-11-17-20-22-24)10-27-16-19-21-23-25(16)14-4-2-1-3-5-14/h1-9,11H,10H2,(H,18,26)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	7.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Inhibition of Plasmodium falciparum recombinant falcipain-2				J Med Chem 47: 6609-15 (2004) Article DOI: 10.1021/jm0493717 BindingDB Entry DOI: 10.7270/Q2GT5P0D
					More data for this Ligand-Target Pair