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BDBM50299166 (6aR,9R)-N,N-diethyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide::4,6,6a,7,8,9-Hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid diethylamide::CHEMBL21343

SMILES: CCN(CC)C(=O)[C@H]1CN[C@@H]2Cc3c[nH]c4cccc(C2=C1)c34

InChI Key: InChIKey=SUXLVXOMPKZBOV-UHFFFAOYSA-N

Data: 13 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 13 hits for monomerid = 50299166   
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
Alpha-2C adrenergic receptor


(Human)
BDBM50299166
PNG
(4,6,6a,7,8,9-Hexahydro-indolo[4,3-fg]quinoline-9-c...)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Alpha-2A adrenergic receptor


(Human)
BDBM50299166
PNG
(4,6,6a,7,8,9-Hexahydro-indolo[4,3-fg]quinoline-9-c...)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(3) dopamine receptor


(Human)
BDBM50299166
PNG
(4,6,6a,7,8,9-Hexahydro-indolo[4,3-fg]quinoline-9-c...)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50299166
PNG
(4,6,6a,7,8,9-Hexahydro-indolo[4,3-fg]quinoline-9-c...)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50299166
PNG
(4,6,6a,7,8,9-Hexahydro-indolo[4,3-fg]quinoline-9-c...)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 7


(Human)
BDBM50299166
PNG
(4,6,6a,7,8,9-Hexahydro-indolo[4,3-fg]quinoline-9-c...)
GoogleScholar
UniChem
n/an/a 143n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 6


(Human)
BDBM50299166
PNG
(4,6,6a,7,8,9-Hexahydro-indolo[4,3-fg]quinoline-9-c...)
GoogleScholar
UniChem
n/an/a 16n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50299166
PNG
(4,6,6a,7,8,9-Hexahydro-indolo[4,3-fg]quinoline-9-c...)
GoogleScholar
UniChem
n/an/a 1.29E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50299166
PNG
(4,6,6a,7,8,9-Hexahydro-indolo[4,3-fg]quinoline-9-c...)
GoogleScholar
UniChem
n/an/a 54n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50299166
PNG
(4,6,6a,7,8,9-Hexahydro-indolo[4,3-fg]quinoline-9-c...)
GoogleScholar
UniChem
n/an/a 6n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50299166
PNG
(4,6,6a,7,8,9-Hexahydro-indolo[4,3-fg]quinoline-9-c...)
GoogleScholar
UniChem
n/an/a 3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
C-X-C chemokine receptor type 3


(Human)
BDBM50299166
PNG
(4,6,6a,7,8,9-Hexahydro-indolo[4,3-fg]quinoline-9-c...)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50299166
PNG
(4,6,6a,7,8,9-Hexahydro-indolo[4,3-fg]quinoline-9-c...)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair