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BDBM50184439 3,11-Dihydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine::CHEMBL381936

SMILES: CN1CCc2cc(O)ccc2Cc2ccc(O)cc2CC1

InChI Key: InChIKey=SBKJMNCSBLEGCS-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 = 50184439   
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(1B) dopamine receptor


(Human)
BDBM50184439
PNG
(3,11-Dihydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibe...)
GoogleScholar
UniChem
0.540n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50184439
PNG
(3,11-Dihydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibe...)
GoogleScholar
UniChem
1.68n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50184439
PNG
(3,11-Dihydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibe...)
GoogleScholar
UniChem
2n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50184439
PNG
(3,11-Dihydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibe...)
GoogleScholar
UniChem
3.30n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50184439
PNG
(3,11-Dihydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibe...)
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)
BDBM50184439
PNG
(3,11-Dihydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibe...)
GoogleScholar
UniChem
58.7n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50184439
PNG
(3,11-Dihydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibe...)
GoogleScholar
UniChem
342n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair