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

BDBM50180917 2,3-dimethoxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine::CHEMBL202924

SMILES: COc1cc2CCN(C)CCc3ccccc3Cc2cc1OC

InChI Key: InChIKey=PYYAOBHOXQTAKZ-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50180917
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 (Human)	BDBM50180917 (2,3-dimethoxy-7-methyl-5,6,7,8,9,14-hexahydrodiben...) Show SMILES Show InChI	GoogleScholar	UniChem		509	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)	BDBM50180917 (2,3-dimethoxy-7-methyl-5,6,7,8,9,14-hexahydrodiben...) Show SMILES Show InChI	GoogleScholar	UniChem		2.51E+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
D(1B) dopamine receptor (Human)	BDBM50180917 (2,3-dimethoxy-7-methyl-5,6,7,8,9,14-hexahydrodiben...) Show SMILES Show InChI	GoogleScholar	UniChem		2.61E+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
D(2) dopamine receptor (Human)	BDBM50180917 (2,3-dimethoxy-7-methyl-5,6,7,8,9,14-hexahydrodiben...) Show SMILES Show InChI	GoogleScholar	UniChem		>5.00E+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