BDBM50352515 CHEMBL1824850

SMILES: Clc1ccc(cc1)-c1c[nH]c(SCC(=O)Nc2sc3CCCCc3c2C#N)n1

InChI Key: InChIKey=HEXVPDPSGJRBQW-UHFFFAOYSA-N

Data: 1 KI

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 = 50352515   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Trypanothione reductase (Trypanosoma cruzi)	BDBM50352515 (CHEMBL1824850) Show SMILES Show InChI	GoogleScholar	UniChem		9.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair