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BDBM50428890 ASENAPINE::Saphris

SMILES: CN1C[C@@H]2[C@@H](C1)c1cc(Cl)ccc1Oc1ccccc21

InChI Key: InChIKey=VSWBSWWIRNCQIJ-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 = 50428890   
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 6


(Human)
BDBM50428890
PNG
(Saphris | ASENAPINE)
GoogleScholar
UniChem
0.25n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50428890
PNG
(Saphris | ASENAPINE)
GoogleScholar
UniChem
0.910n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50428890
PNG
(Saphris | ASENAPINE)
GoogleScholar
UniChem
2.5n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair