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BDBM50070898 CHEMBL3409232

SMILES: O=C1CCc2ccc(OCCCCN3CCC(=CC3)c3cn(Cc4ccccc4)c4ccccc34)cc2N1

InChI Key: InChIKey=PJDFUWIIHYWFLS-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50070898   
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)
BDBM50070898
PNG
(CHEMBL3409232)
GoogleScholar
UniChem
22n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50070898
PNG
(CHEMBL3409232)
GoogleScholar
UniChem
73n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair