BDBM50404663 CHEMBL6885::QUINAZOLINE-2,4,6-TRIAMINE

SMILES: c1cc2c(cc1N)c(nc(n2)N)N

InChI Key: InChIKey=LJBWEZVYRBKOCI-UHFFFAOYSA-N

Data: 1 IC50  2 Kd

PDB links: 1 PDB ID matches this monomer.

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 3 hits for monomerid = 50404663   

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
Dihydrofolate reductase (Rat)	BDBM50404663 (QUINAZOLINE-2,4,6-TRIAMINE | CHEMBL6885) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.69E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Bifunctional dihydrofolate reductase-thymidylate synthase (Leishmania major)	BDBM50404663 (QUINAZOLINE-2,4,6-TRIAMINE | CHEMBL6885) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	8.40E+4	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)	BDBM50404663 (QUINAZOLINE-2,4,6-TRIAMINE | CHEMBL6885) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	5.88E+4	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair