BDBM50078823 3-Phenyl-4H-[1,2,4]triazole::CHEMBL85443

SMILES: c1nnc([nH]1)-c1ccccc1

InChI Key: InChIKey=NYMLZIFRPNYAHS-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

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 = 50078823   

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
Serine/threonine-protein kinase mTOR (Human)	BDBM50078823 (3-Phenyl-4H-[1,2,4]triazole | CHEMBL85443) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	4.00E+6	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Indoleamine 2,3-dioxygenase 1 (Human)	BDBM50078823 (3-Phenyl-4H-[1,2,4]triazole | CHEMBL85443) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.80E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair