BindingDB logo
myBDB logout

BDBM50469883 CHEBI:584020::Deseril::Methysergide

SMILES: [H][C@@]12Cc3cn(C)c4cccc(C1=C[C@H](CN2C)C(=O)NC(CC)CO)c34

InChI Key: InChIKey=KPJZHOPZRAFDTN-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50469883   
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
5-hydroxytryptamine receptor 2A


(Rat)
BDBM50469883
PNG
(CHEBI:584020 | Deseril | Methysergide)
GoogleScholar
UniChem
1.40n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 7


(Human)
BDBM50469883
PNG
(CHEBI:584020 | Deseril | Methysergide)
GoogleScholar
UniChem
13n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 7


(Human)
BDBM50469883
PNG
(CHEBI:584020 | Deseril | Methysergide)
GoogleScholar
UniChem
79n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair