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

BDBM50104833 3-(2-Amino-ethyl)-4-methoxy-phenol::CHEMBL111361

SMILES: COc1ccc(O)cc1CCN

InChI Key: InChIKey=TUYQTLFSASJJSG-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50104833
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
5-hydroxytryptamine receptor 2A (Rat)	BDBM50104833 (3-(2-Amino-ethyl)-4-methoxy-phenol \| CHEMBL111361) Show SMILES Show InChI	GoogleScholar	UniChem		1.33E+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
5-hydroxytryptamine receptor 2C (Rat)	BDBM50104833 (3-(2-Amino-ethyl)-4-methoxy-phenol \| CHEMBL111361) Show SMILES Show InChI	GoogleScholar	UniChem		4.86E+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
5-hydroxytryptamine receptor 2A (Rat)	BDBM50104833 (3-(2-Amino-ethyl)-4-methoxy-phenol \| CHEMBL111361) Show SMILES Show InChI	GoogleScholar	UniChem		5.96E+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