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BDBM50007512 CHEMBL367065::N-(1-Benzyl-pyrrolidin-2-ylmethyl)-3-bromo-2,6-dimethoxy-benzamide

SMILES: COc1ccc(Br)c(OC)c1C(=O)NC[C@@H]1CCCN1Cc1ccccc1

InChI Key: InChIKey=BGNYQRZTZGGUOK-INIZCTEOSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50007512   
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))
BDBM50007512
PNG
(CHEMBL367065 | N-(1-Benzyl-pyrrolidin-2-ylmethyl)-...)
Show SMILES COc1ccc(Br)c(OC)c1C(=O)NC[C@@H]1CCCN1Cc1ccccc1
Show InChI InChI=1S/C21H25BrN2O3/c1-26-18-11-10-17(22)20(27-2)19(18)21(25)23-13-16-9-6-12-24(16)14-15-7-4-3-5-8-15/h3-5,7-8,10-11,16H,6,9,12-14H2,1-2H3,(H,23,25)/t16-/m0/s1
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PC sid
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Similars

Article
PubMed
n/an/a 1.63E+4n/an/an/an/an/an/a



Astra Research Centre AB

Curated by ChEMBL


Assay Description
Inhibition of [3H]spiperone binding to rat striatal dopamine receptor D2 was determined in vitro


J Med Chem 34: 948-55 (1991)


Article DOI: 10.1021/jm00107a012
BindingDB Entry DOI: 10.7270/Q2GT5NS9
More data for this
Ligand-Target Pair