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

BDBM50389627 CHEMBL2069647::CHEMBL2069778

SMILES: OC(=O)c1ccc(cc1)-n1c(O)c2ON([C@H](c2c1O)c1ccc(O)cc1)c1ccccc1

InChI Key: InChIKey=KBBFFCDLOHGWBI-UHFFFAOYSA-N

Data: 2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50389627
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
Acetylcholinesterase (Rat)	BDBM50389627 (CHEMBL2069778 \| CHEMBL2069647) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	22.7	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Acetylcholinesterase (Rat)	BDBM50389627 (CHEMBL2069778 \| CHEMBL2069647) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	22.5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair