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BDBM50453047 CHEMBL2114460

SMILES: CCN1CCC[C@@H]1CNC(=O)c1cc(CCF)cc(OC)c1OC

InChI Key: InChIKey=ARAWZUUSXRTRLM-CQSZACIVSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50453047   
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 D2 receptor/Serotonin 2 (5-HT2) receptor


(Rattus norvegicus (rat))
BDBM50453047
PNG
(CHEMBL2114460)
Show SMILES CCN1CCC[C@@H]1CNC(=O)c1cc(CCF)cc(OC)c1OC
Show InChI InChI=1S/C18H27FN2O3/c1-4-21-9-5-6-14(21)12-20-18(22)15-10-13(7-8-19)11-16(23-2)17(15)24-3/h10-11,14H,4-9,12H2,1-3H3,(H,20,22)/t14-/m1/s1
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PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



University of California

Curated by ChEMBL


Assay Description
Displacement of [3H]- spiperone from dopamine receptor D2 of striatal membranes without sodium chloride


J Med Chem 34: 1612-24 (1991)


Article DOI: 10.1021/jm00109a013
BindingDB Entry DOI: 10.7270/Q2GH9GXF
More data for this
Ligand-Target Pair