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BDBM50228816 CHEMBL87750

SMILES: CC(CN1CCN(CC1)c1ccccn1)Cc1ccc2c(c1)occc2=O

InChI Key: InChIKey=GAEYNNPPXXZZSP-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50228816   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)
BDBM50228816
PNG
(CHEMBL87750)
Show SMILES CC(CN1CCN(CC1)c1ccccn1)Cc1ccc2c(c1)occc2=O
Show InChI InChI=1S/C22H25N3O2/c1-17(14-18-5-6-19-20(26)7-13-27-21(19)15-18)16-24-9-11-25(12-10-24)22-4-2-3-8-23-22/h2-8,13,15,17H,9-12,14,16H2,1H3
MMDB

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Article
PubMed
n/an/a 437n/an/an/an/an/an/a



Warner-Lambert Company

Curated by ChEMBL


Assay Description
Compound was tested for inhibitory binding activity against Dopamine receptor in rat striatal membranes using [3H]HAL as the radioligand.


J Med Chem 34: 248-56 (1991)


Article DOI: 10.1021/jm00105a039
BindingDB Entry DOI: 10.7270/Q20Z73WT
More data for this
Ligand-Target Pair