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BDBM50161628 (1R,S)-8-chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine::8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine::CHEMBL181172

SMILES: CC1CNCCc2ccc(Cl)cc12

InChI Key: InChIKey=XTTZERNUQAFMOF-UHFFFAOYSA-N

Data: 6 EC50

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 6 hits for monomerid = 50161628   
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 2A


(Human)
BDBM50161628
PNG
(8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]az...)
GoogleScholar
UniChem
n/an/an/an/a 200n/an/an/an/a


TBA



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


(Human)
BDBM50161628
PNG
(8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]az...)
GoogleScholar
UniChem
n/an/an/an/a 13n/an/an/an/a


TBA



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


(Human)
BDBM50161628
PNG
(8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]az...)
GoogleScholar
UniChem
n/an/an/an/a 1.00E+3n/an/an/an/a


TBA



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


(Human)
BDBM50161628
PNG
(8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]az...)
GoogleScholar
UniChem
n/an/an/an/a 1.10E+3n/an/an/an/a


TBA



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


(Human)
BDBM50161628
PNG
(8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]az...)
GoogleScholar
UniChem
n/an/an/an/a 260n/an/an/an/a


TBA



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


(Human)
BDBM50161628
PNG
(8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]az...)
GoogleScholar
UniChem
n/an/an/an/a 11n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair