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BDBM86720 CAS_53583-79-2::NSC_5357::Sultopride

SMILES: CCN1CCCC1CNC(=O)c1cc(ccc1OC)S(=O)(=O)CC

InChI Key: InChIKey=UNRHXEPDKXPRTM-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 86720   
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


(Human)
BDBM86720
PNG
(NSC_5357 | CAS_53583-79-2 | Sultopride)
GoogleScholar
UniChem
1.60n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM86720
PNG
(NSC_5357 | CAS_53583-79-2 | Sultopride)
GoogleScholar
UniChem
3.80n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM86720
PNG
(NSC_5357 | CAS_53583-79-2 | Sultopride)
GoogleScholar
UniChem
4.5n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM86720
PNG
(NSC_5357 | CAS_53583-79-2 | Sultopride)
GoogleScholar
UniChem
6.30n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM86720
PNG
(NSC_5357 | CAS_53583-79-2 | Sultopride)
GoogleScholar
UniChem
6.30n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair