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BDBM50263467 11-Butyryloxy-N-n-propylnoraporphine::CHEMBL478671

SMILES: CCCN1CCc2cccc-3c2[C@H]1Cc1cccc(OC(=O)CCC)c-31

InChI Key: InChIKey=PSFOXKHONDMYHK-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50263467   
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(1A) dopamine receptor


(Human)
BDBM50263467
PNG
(11-Butyryloxy-N-n-propylnoraporphine | CHEMBL47867...)
GoogleScholar
UniChem
12n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Human)
BDBM50263467
PNG
(11-Butyryloxy-N-n-propylnoraporphine | CHEMBL47867...)
GoogleScholar
UniChem
12n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Human)
BDBM50263467
PNG
(11-Butyryloxy-N-n-propylnoraporphine | CHEMBL47867...)
GoogleScholar
UniChem
56n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50263467
PNG
(11-Butyryloxy-N-n-propylnoraporphine | CHEMBL47867...)
GoogleScholar
UniChem
56n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Rat)
BDBM50263467
PNG
(11-Butyryloxy-N-n-propylnoraporphine | CHEMBL47867...)
GoogleScholar
UniChem
>1.00E+4n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50263467
PNG
(11-Butyryloxy-N-n-propylnoraporphine | CHEMBL47867...)
GoogleScholar
UniChem
>1.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair