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

BDBM50007393 4-Phenyl-1-(3-phenyl-propyl)-piperidine::CHEMBL112124

SMILES: C(CN1CCC(CC1)c1ccccc1)Cc1ccccc1

InChI Key: InChIKey=NICAAVHYYGSEJF-UHFFFAOYSA-N

Data: 1 KI 3 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50007393
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(1A) dopamine receptor (Rat)	BDBM50007393 (CHEMBL112124 \| 4-Phenyl-1-(3-phenyl-propyl)-piperi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+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
Glutamate receptor ionotropic, NMDA 2C (Rat)	BDBM50007393 (CHEMBL112124 \| 4-Phenyl-1-(3-phenyl-propyl)-piperi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+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
D(2) dopamine receptor (Rat)	BDBM50007393 (CHEMBL112124 \| 4-Phenyl-1-(3-phenyl-propyl)-piperi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	335	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Human)	BDBM50007393 (CHEMBL112124 \| 4-Phenyl-1-(3-phenyl-propyl)-piperi...) Show SMILES Show InChI	GoogleScholar	UniChem		1.10	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