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BDBM141825 US8921397, 67

SMILES: O=C(N[C@H]1CC[C@H](CCN2CCC(CC2)c2coc3ccccc23)CC1)c1cnc(cn1)N1CCOCC1

InChI Key: InChIKey=FEYWSFCMYGDDGW-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 = 141825   
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(3) dopamine receptor


(Human)
BDBM141825
PNG
(US8921397, 67)
GoogleScholar
UniChem
7.72n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM141825
PNG
(US8921397, 67)
GoogleScholar
UniChem
8.20n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM141825
PNG
(US8921397, 67)
GoogleScholar
UniChem
106n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair