BindingDB logo
myBDB logout

BDBM50010727 5-Bromo-N-(1-ethyl-pyrrolidin-2-ylmethyl)-3-hydroxy-2-methoxy-benzamide::CHEMBL76266

SMILES: CCN1CCCC1CNC(=O)c1cc(Br)cc(O)c1OC

InChI Key: InChIKey=UVEHPRQRFSJENI-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50010727   
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))
BDBM50010727
PNG
(5-Bromo-N-(1-ethyl-pyrrolidin-2-ylmethyl)-3-hydrox...)
Show SMILES CCN1CCCC1CNC(=O)c1cc(Br)cc(O)c1OC
Show InChI InChI=1S/C15H21BrN2O3/c1-3-18-6-4-5-11(18)9-17-15(20)12-7-10(16)8-13(19)14(12)21-2/h7-8,11,19H,3-6,9H2,1-2H3,(H,17,20)
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

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



Astra Research Centre AB

Curated by ChEMBL


Assay Description
The affinity for the Dopamine receptor D2 was assessed by the inhibition of [3H]-spiperone binding in rat striatal membranes in vitro.


J Med Chem 33: 2305-9 (1990)


Article DOI: 10.1021/jm00170a040
BindingDB Entry DOI: 10.7270/Q29P30MH
More data for this
Ligand-Target Pair