BindingDB PrimarySearch_ki

Search and Browse
- Target
- Compound
- Special tools
- Citation
- Special Data Sets
- Other Databases
  - PDB 85% 100% Seq ID
  - UniProtKB/Swiss-Prot
  - UniProtKB/TrEMBL
  - PubMed
Download
- All Compounds & Data
- Target Names &
  - Ki IC50 Kd EC50
  - ΔG° ΔH° -TΔS°
Enter Data

BDBM50293116 3-(pyridin-2-yl)-5-(pyridin-4-yl)-1,2,4-oxadiazole::CHEMBL460517

SMILES: c1ccc(nc1)-c1noc(n1)-c1ccncc1

InChI Key: InChIKey=PGEZOHXBGGUGOZ-UHFFFAOYSA-N

Data: 5 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50293116
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Luciferin 4-monooxygenase (Pennsylania firefly)	BDBM50293116 (3-(pyridin-2-yl)-5-(pyridin-4-yl)-1,2,4-oxadiazole...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.53E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Luciferin 4-monooxygenase (Pennsylania firefly)	BDBM50293116 (3-(pyridin-2-yl)-5-(pyridin-4-yl)-1,2,4-oxadiazole...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Luciferin 4-monooxygenase (Pennsylania firefly)	BDBM50293116 (3-(pyridin-2-yl)-5-(pyridin-4-yl)-1,2,4-oxadiazole...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Luciferin 4-monooxygenase (Pennsylania firefly)	BDBM50293116 (3-(pyridin-2-yl)-5-(pyridin-4-yl)-1,2,4-oxadiazole...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.41E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Luciferin 4-monooxygenase (Common eastern firefly)	BDBM50293116 (3-(pyridin-2-yl)-5-(pyridin-4-yl)-1,2,4-oxadiazole...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.44E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair