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BDBM50453436 CHEMBL2111778

SMILES: C([C@H]1CCC=C(C1)c1ccccc1)N1CCC(=CC1)c1ccccc1

InChI Key: InChIKey=XBGWTWPYCTZIIE-FQEVSTJZSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50453436   
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(2) dopamine receptor


(Rattus norvegicus (rat))
BDBM50453436
PNG
(CHEMBL2111778)
Show SMILES C([C@H]1CCC=C(C1)c1ccccc1)N1CCC(=CC1)c1ccccc1
Show InChI InChI=1S/C24H27N/c1-3-9-21(10-4-1)23-14-16-25(17-15-23)19-20-8-7-13-24(18-20)22-11-5-2-6-12-22/h1-6,9-14,20H,7-8,15-19H2/t20-/m0/s1
PDB

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PC sid
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Similars

Article
PubMed
n/an/a 113n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
In vitro inhibition of [3H]-spiperone binding to Dopamine D2 receptor in rat striatum.


J Med Chem 37: 3523-33 (1994)


Article DOI: 10.1021/jm00047a010
BindingDB Entry DOI: 10.7270/Q2GT5M68
More data for this
Ligand-Target Pair