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

BDBM50120146 C-{(S)-C-(3-Chloro-phenyl)-C-[(S)-1-(1-phenyl-butyl)-azetidin-2-yl]}-methylamine::CHEMBL110933

SMILES: CCCC(N1CC[C@H]1[C@@H](N)c1cccc(Cl)c1)c1ccccc1

InChI Key: InChIKey=HJBNEXUPHCOXDH-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50120146
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
Nociceptin receptor (Human)	BDBM50120146 (C-{(S)-C-(3-Chloro-phenyl)-C-[(S)-1-(1-phenyl-buty...) Show SMILES Show InChI	GoogleScholar	UniChem		367	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
Kappa-type opioid receptor (Human)	BDBM50120146 (C-{(S)-C-(3-Chloro-phenyl)-C-[(S)-1-(1-phenyl-buty...) Show SMILES Show InChI	GoogleScholar	UniChem		2.94E+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
Mu-type opioid receptor (Human)	BDBM50120146 (C-{(S)-C-(3-Chloro-phenyl)-C-[(S)-1-(1-phenyl-buty...) Show SMILES Show InChI	GoogleScholar	UniChem		4.13E+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
Delta-type opioid receptor (Human)	BDBM50120146 (C-{(S)-C-(3-Chloro-phenyl)-C-[(S)-1-(1-phenyl-buty...) Show SMILES Show InChI	GoogleScholar	UniChem		1.01E+4	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