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BDBM50151260 CHEMBL3770072

SMILES: C(C1CCC(O1)(c1ccccc1)c1ccccc1)N1CCN(Cc2ccccc2)CC1

InChI Key: InChIKey=AHOQPKNCYXWBKI-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50151260   
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
Sigma non-opioid intracellular receptor 1


(Guinea pig)
BDBM50151260
PNG
(CHEMBL3770072)
GoogleScholar
UniChem
87n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50151260
PNG
(CHEMBL3770072)
GoogleScholar
UniChem
<1.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair