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

BDBM50054060 (5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-dimethyl-amine::CHEMBL134866

SMILES: COc1cccc2CC(CCc12)N(C)C

InChI Key: InChIKey=PBACHGGJZAASIQ-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50054060
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)	BDBM50054060 ((5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-dim...) Show SMILES Show InChI	GoogleScholar	UniChem		181	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)	BDBM50054060 ((5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-dim...) Show SMILES Show InChI	GoogleScholar	UniChem		361	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)	BDBM50054060 ((5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-dim...) Show SMILES Show InChI	GoogleScholar	UniChem		734	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