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BDBM50409937 CHEMBL184770

SMILES: Cc1cccc(N2CCN(CCc3ccc4nn[nH]c4c3)CC2)c1C

InChI Key: InChIKey=IOUSMYRYFCYRJU-UHFFFAOYSA-N

Data: 6 KI  2 IC50

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 8 hits for monomerid = 50409937   
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
Sodium-dependent serotonin transporter


(Human)
BDBM50409937
PNG
(CHEMBL184770)
GoogleScholar
UniChem
n/an/a 260n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sodium-dependent serotonin transporter


(Rat)
BDBM50409937
PNG
(CHEMBL184770)
GoogleScholar
UniChem
n/an/a 260n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50409937
PNG
(CHEMBL184770)
GoogleScholar
UniChem
5.10n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50409937
PNG
(CHEMBL184770)
GoogleScholar
UniChem
14n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50409937
PNG
(CHEMBL184770)
GoogleScholar
UniChem
51n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50409937
PNG
(CHEMBL184770)
GoogleScholar
UniChem
83n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(1A) dopamine receptor


(Human)
BDBM50409937
PNG
(CHEMBL184770)
GoogleScholar
UniChem
4.68E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 3A


(Human)
BDBM50409937
PNG
(CHEMBL184770)
GoogleScholar
UniChem
<1.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair