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

BDBM50375868 CHEMBL261495::JWH-406

SMILES: CCCCCC(C)(C)c1ccc(cc1)[C@@H]1CCC[C@@H](O)C1

InChI Key: InChIKey=RGRMJFXCHLLHAS-UHFFFAOYSA-N

Data: 2 KI 1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50375868
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
Cannabinoid receptor 2 (Human)	BDBM50375868 (JWH-406 \| CHEMBL261495) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	39.6	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Human)	BDBM50375868 (JWH-406 \| CHEMBL261495) Show SMILES Show InChI	GoogleScholar	UniChem		215	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rat)	BDBM50375868 (JWH-406 \| CHEMBL261495) Show SMILES Show InChI	GoogleScholar	UniChem		1.03E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair