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Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with all data for assayid = 2 entry = 50035777   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
D(2) dopamine receptor


(Rattus norvegicus (rat))
BDBM50044236
PNG
(CHEMBL303339 | Dimethyl-(R)-6,7,8,9-tetrahydro-3H-...)
Show SMILES CN(C)[C@@H]1CCc2ccc3[nH]ccc3c2C1
Show InChI InChI=1S/C14H18N2/c1-16(2)11-5-3-10-4-6-14-12(7-8-15-14)13(10)9-11/h4,6-8,11,15H,3,5,9H2,1-2H3/t11-/m1/s1
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n/an/a 1.05E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
In vitro binding activity against dopamine receptor D2 from homogenized rat brain, using [3H]spiperone as the radioligand.


J Med Chem 32: 2273-6 (1989)


BindingDB Entry DOI: 10.7270/Q2KD1ZG8
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))
BDBM50017520
PNG
((+/-)-Dimethyl-(6,7,8,9-tetrahydro-3H-benzo[e]indo...)
Show SMILES CN(C)C1CCc2ccc3[nH]ccc3c2C1
Show InChI InChI=1S/C14H18N2/c1-16(2)11-5-3-10-4-6-14-12(7-8-15-14)13(10)9-11/h4,6-8,11,15H,3,5,9H2,1-2H3
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n/an/a 1.84E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
In vitro binding activity against dopamine receptor D2 from homogenized rat brain, using [3H]spiperone as the radioligand.


J Med Chem 32: 2273-6 (1989)


BindingDB Entry DOI: 10.7270/Q2KD1ZG8
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))
BDBM50044235
PNG
(CHEMBL292274 | Dimethyl-(S)-6,7,8,9-tetrahydro-3H-...)
Show SMILES CN(C)[C@H]1CCc2ccc3[nH]ccc3c2C1
Show InChI InChI=1S/C14H18N2/c1-16(2)11-5-3-10-4-6-14-12(7-8-15-14)13(10)9-11/h4,6-8,11,15H,3,5,9H2,1-2H3/t11-/m0/s1
PDB

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PubMed
n/an/a 9.51E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
In vitro binding activity against dopamine receptor D2 from homogenized rat brain, using [3H]spiperone as the radioligand.


J Med Chem 32: 2273-6 (1989)


BindingDB Entry DOI: 10.7270/Q2KD1ZG8
More data for this
Ligand-Target Pair