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BDBM186962 US9079895, 64

SMILES: CC1Cc2ccccc2N1C(=O)CN1CCO[C@H](COc2cccc(Cl)c2)C1

InChI Key: InChIKey=XRYWJXIFEBMFIK-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 = 186962   
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 2B


(Mouse)
BDBM186962
PNG
(US9079895, 64)
GoogleScholar
UniChem
441n/an/an/an/an/an/a7.4n/a


TBA



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


(Mouse)
BDBM186962
PNG
(US9079895, 64)
GoogleScholar
UniChem
644n/an/an/an/an/an/a7.4n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(4) dopamine receptor


(Mouse)
BDBM186962
PNG
(US9079895, 64)
GoogleScholar
UniChem
2.39E+3n/an/an/an/an/an/a7.4n/a


TBA



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


(Mouse)
BDBM186962
PNG
(US9079895, 64)
GoogleScholar
UniChem
4.54E+3n/an/an/an/an/an/a7.4n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Alpha-1D adrenergic receptor


(Mouse)
BDBM186962
PNG
(US9079895, 64)
GoogleScholar
UniChem
>1.00E+4n/an/an/an/an/an/a7.4n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair