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BDBM50019753 2-(3-Pyridin-4-yl-propyl)-2,3,4,9-tetrahydro-1H-beta-carboline::CHEMBL440456

SMILES: C(CN1CCc2c(C1)[nH]c1ccccc21)Cc1ccncc1

InChI Key: InChIKey=LGZZWINDXDHJPI-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50019753   
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))
BDBM50019753
PNG
(2-(3-Pyridin-4-yl-propyl)-2,3,4,9-tetrahydro-1H-be...)
Show SMILES C(CN1CCc2c(C1)[nH]c1ccccc21)Cc1ccncc1
Show InChI InChI=1S/C19H21N3/c1-2-6-18-16(5-1)17-9-13-22(14-19(17)21-18)12-3-4-15-7-10-20-11-8-15/h1-2,5-8,10-11,21H,3-4,9,12-14H2
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Similars

Article
PubMed
1.12E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
In vitro binding affinity for dopamine receptor D2 of rat nucleus accumbens labeled with [3H]-spiperone


J Med Chem 30: 1100-5 (1987)


Article DOI: 10.1021/jm00389a022
BindingDB Entry DOI: 10.7270/Q2K35SNV
More data for this
Ligand-Target Pair