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BDBM50105725 ((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-3-yl)-methanol::CHEMBL99291

SMILES: CCCN(CCC)[C@@H]1CCn2c(CO)ccc2C1

InChI Key: InChIKey=FFZALGRQJRVCKO-UHFFFAOYSA-N

Data: 4 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50105725   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
D(2) dopamine receptor


(Bovine)
BDBM50105725
PNG
(((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-...)
GoogleScholar
UniChem
4.70E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(3) dopamine receptor


(Human)
BDBM50105725
PNG
(((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-...)
GoogleScholar
UniChem
7.40E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Bovine)
BDBM50105725
PNG
(((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-...)
GoogleScholar
UniChem
3.70E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(1A) dopamine receptor


(Bovine)
BDBM50105725
PNG
(((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-...)
GoogleScholar
UniChem
>1.00E+5n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair