BDBM50185395 CHEMBL210370::N-(2,2-diphenyl-ethyl)-N'-[3-(4-{3-[N'-(2,2-diphenyl-ethyl)-guanidino]-propylamino}-butylamino)-propyl]-guanidine

SMILES: NC(NCC(c1ccccc1)c1ccccc1)=NCCCNCCCCNCCCN=C(N)NCC(c1ccccc1)c1ccccc1

InChI Key: InChIKey=QLZRPAJZDAXKNP-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 = 50185395   

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)	BDBM50185395 (N-(2,2-diphenyl-ethyl)-N'-[3-(4-{3-[N'-(2,2-diphen...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.56E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glutathione reductase, mitochondrial (Human)	BDBM50185395 (N-(2,2-diphenyl-ethyl)-N'-[3-(4-{3-[N'-(2,2-diphen...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair