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BDBM50251393 CHEMBL519266::Rhynchophylline

SMILES: CC[C@H]1CN2CC[C@@]3([C@@H]2C[C@@H]1\C(=C/OC)C(=O)OC)C(=O)Nc1ccccc31

InChI Key: InChIKey=DAXYUDFNWXHGBE-UHFFFAOYSA-N

Data: 1 IC50  3 EC50

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 = 50251393   
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 1A


(Human)
BDBM50251393
PNG
(Rhynchophylline | CHEMBL519266)
GoogleScholar
UniChem
n/an/an/an/a 1.03E+4n/an/an/an/a


TBA



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


(Human)
BDBM50251393
PNG
(Rhynchophylline | CHEMBL519266)
GoogleScholar
UniChem
n/an/an/an/a 1.03E+4n/an/an/an/a


TBA



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


(Human)
BDBM50251393
PNG
(Rhynchophylline | CHEMBL519266)
GoogleScholar
UniChem
n/an/an/an/a 17n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2


(Human)
BDBM50251393
PNG
(Rhynchophylline | CHEMBL519266)
GoogleScholar
UniChem
n/an/a 7.73E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair