BDBM50335107 5-(4-aminopyridin-3-yl)-1,3,4-thiadiazol-2-amine::CHEMBL1650277

SMILES: Nc1nnc(s1)-c1cnccc1N

InChI Key: InChIKey=MNHIQWZHQXNGMA-UHFFFAOYSA-N

Data: 1 KI  1 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 = 50335107   

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
Pteridine reductase 1 (Leishmania major)	BDBM50335107 (5-(4-aminopyridin-3-yl)-1,3,4-thiadiazol-2-amine |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Pteridine reductase 1 (Leishmania major)	BDBM50335107 (5-(4-aminopyridin-3-yl)-1,3,4-thiadiazol-2-amine |...) Show SMILES Show InChI	GoogleScholar	UniChem		2.00E+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