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

BDBM50202296 1-Methyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-pleiaden-5-ol::CHEMBL155208

SMILES: CN1CCc2cc(O)cc3Oc4ccccc4CC1c23

InChI Key: InChIKey=BBDMAMMSMIPUOS-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50202296
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 (Rat)	BDBM50202296 (1-Methyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...) Show SMILES Show InChI	GoogleScholar	UniChem		270	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 (Rat)	BDBM50202296 (1-Methyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...) Show SMILES Show InChI	GoogleScholar	UniChem		275	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(1A) dopamine receptor (Rat)	BDBM50202296 (1-Methyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...) Show SMILES Show InChI	GoogleScholar	UniChem		2.88E+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(1A) dopamine receptor (Rat)	BDBM50202296 (1-Methyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...) Show SMILES Show InChI	GoogleScholar	UniChem		3.00E+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