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

BDBM50183266 Anquil::Benperidol::Benquil::MCN-JR-4584::R-4584

SMILES: Oc1nc2ccccc2n1C1CCN(CCCC(=O)c2ccc(F)cc2)CC1

InChI Key: InChIKey=FEBOTPHFXYHVPL-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50183266
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
D(2) dopamine receptor (Human)	BDBM50183266 (Anquil \| Benperidol \| Benquil \| MCN-JR-4584 \| R-45...) Show SMILES Show InChI	GoogleScholar	UniChem		0.0270	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
D(4) dopamine receptor (Human)	BDBM50183266 (Anquil \| Benperidol \| Benquil \| MCN-JR-4584 \| R-45...) Show SMILES Show InChI	GoogleScholar	UniChem		0.0660	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
D(3) dopamine receptor (Human)	BDBM50183266 (Anquil \| Benperidol \| Benquil \| MCN-JR-4584 \| R-45...) Show SMILES Show InChI	GoogleScholar	UniChem		0.290	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
5-hydroxytryptamine receptor 2A (Human)	BDBM50183266 (Anquil \| Benperidol \| Benquil \| MCN-JR-4584 \| R-45...) Show SMILES Show InChI	GoogleScholar	UniChem		1.20	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