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BDBM50274531 6-Chloro-3-methyl-1-m-tolyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide::6-chloro-3-methyl-1-m-tolyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrobromide::CHEMBL520992::CHEMBL574558::SKF-83959

SMILES: Cc1cccc(c1)[C@H]2CN(CCc3c2cc(c(c3Cl)O)O)C

InChI Key: InChIKey=JXMYTVOBSFOHAF-UHFFFAOYSA-N

Data: 10 KI  2 EC50

PDB links: 1 PDB ID matches this monomer.

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 12 hits for monomerid = 50274531   
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
D(1A) dopamine receptor


(Human)
BDBM50274531
PNG
(CHEMBL520992 | CHEMBL574558 | 6-Chloro-3-methyl-1-...)
GoogleScholar
UniChem
n/an/an/an/a>1.00E+4n/an/an/an/a


TBA



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


(Human)
BDBM50274531
PNG
(CHEMBL520992 | CHEMBL574558 | 6-Chloro-3-methyl-1-...)
GoogleScholar
UniChem
n/an/an/an/a 0.200n/an/an/an/a


TBA



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


(Rat)
BDBM50274531
PNG
(CHEMBL520992 | CHEMBL574558 | 6-Chloro-3-methyl-1-...)
GoogleScholar
UniChem
1.18n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50274531
PNG
(CHEMBL520992 | CHEMBL574558 | 6-Chloro-3-methyl-1-...)
GoogleScholar
UniChem
1.18n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50274531
PNG
(CHEMBL520992 | CHEMBL574558 | 6-Chloro-3-methyl-1-...)
GoogleScholar
UniChem
1.18n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50274531
PNG
(CHEMBL520992 | CHEMBL574558 | 6-Chloro-3-methyl-1-...)
GoogleScholar
UniChem
1.93n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50274531
PNG
(CHEMBL520992 | CHEMBL574558 | 6-Chloro-3-methyl-1-...)
GoogleScholar
UniChem
7.56n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50274531
PNG
(CHEMBL520992 | CHEMBL574558 | 6-Chloro-3-methyl-1-...)
GoogleScholar
UniChem
266n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50274531
PNG
(CHEMBL520992 | CHEMBL574558 | 6-Chloro-3-methyl-1-...)
GoogleScholar
UniChem
295n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50274531
PNG
(CHEMBL520992 | CHEMBL574558 | 6-Chloro-3-methyl-1-...)
GoogleScholar
UniChem
399n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50274531
PNG
(CHEMBL520992 | CHEMBL574558 | 6-Chloro-3-methyl-1-...)
GoogleScholar
UniChem
920n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50274531
PNG
(CHEMBL520992 | CHEMBL574558 | 6-Chloro-3-methyl-1-...)
GoogleScholar
UniChem
>1.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair