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BDBM50131726 3-Diethylaminomethyl-4-phenyl-quinoline-2-carboxylic acid benzyl-methyl-amide::CHEMBL331928

SMILES: CCN(CC)Cc1c(nc2ccccc2c1-c1ccccc1)C(=O)N(C)Cc1ccccc1

InChI Key: InChIKey=BRJQXSHWWUJLBF-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50131726   
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
Peripheral-Type Benzodiazepine Receptor


(Rattus norvegicus (rat))
BDBM50131726
PNG
(3-Diethylaminomethyl-4-phenyl-quinoline-2-carboxyl...)
Show SMILES CCN(CC)Cc1c(nc2ccccc2c1-c1ccccc1)C(=O)N(C)Cc1ccccc1
Show InChI InChI=1S/C29H31N3O/c1-4-32(5-2)21-25-27(23-16-10-7-11-17-23)24-18-12-13-19-26(24)30-28(25)29(33)31(3)20-22-14-8-6-9-15-22/h6-19H,4-5,20-21H2,1-3H3
PDB

KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 12n/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibitory activity against specific binding of [3H]-CB 34 to peripheral benzodiazepine receptor in rat cortical membranes was evaluated


J Med Chem 46: 3568-71 (2003)


Article DOI: 10.1021/jm034068b
BindingDB Entry DOI: 10.7270/Q2D79C5Z
More data for this
Ligand-Target Pair