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BDBM50184434 2-Hydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine::CHEMBL382010

SMILES: CN1CCc2ccccc2Cc2cc(O)ccc2CC1

InChI Key: InChIKey=PWYCTCPWHXJEDU-UHFFFAOYSA-N

Data: 7 KI

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 7 hits for monomerid = 50184434   
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)
BDBM50184434
PNG
(2-Hydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d...)
GoogleScholar
UniChem
2.60n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50184434
PNG
(2-Hydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d...)
GoogleScholar
UniChem
8.90n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50184434
PNG
(2-Hydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d...)
GoogleScholar
UniChem
19n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50184434
PNG
(2-Hydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d...)
GoogleScholar
UniChem
36.9n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50184434
PNG
(2-Hydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d...)
GoogleScholar
UniChem
37.5n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50184434
PNG
(2-Hydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d...)
GoogleScholar
UniChem
42.3n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50184434
PNG
(2-Hydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d...)
GoogleScholar
UniChem
296n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair