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BDBM50029251 CHEMBL543905::{5-[4-(2-Isopropoxy-phenyl)-piperazin-1-ylmethyl]-1-methyl-1H-pyrrol-2-yl}-piperidin-1-yl-methanone; hydrochloride

SMILES: CC(C)Oc1ccccc1N1CCN(Cc2ccc(C(=O)N3CCCCC3)n2C)CC1

InChI Key: InChIKey=SZIOKOQNKGACDV-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50029251   
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))
BDBM50029251
PNG
(CHEMBL543905 | {5-[4-(2-Isopropoxy-phenyl)-piperaz...)
Show SMILES CC(C)Oc1ccccc1N1CCN(Cc2ccc(C(=O)N3CCCCC3)n2C)CC1
Show InChI InChI=1S/C25H36N4O2/c1-20(2)31-24-10-6-5-9-22(24)28-17-15-27(16-18-28)19-21-11-12-23(26(21)3)25(30)29-13-7-4-8-14-29/h5-6,9-12,20H,4,7-8,13-19H2,1-3H3
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Similars

Article
PubMed
10n/an/an/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Binding affinity was determined against Dopamine receptor D2 using [3H]spiperone


J Med Chem 38: 4198-210 (1995)


Article DOI: 10.1021/jm00021a009
BindingDB Entry DOI: 10.7270/Q2GX4C61
More data for this
Ligand-Target Pair