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BDBM50310141 4-Phenyl-3-iodomethylquinoline-2-N-methyl-N-sec-butylcarboxamide::CHEMBL599970

SMILES: CCC(C)N(C)C(=O)c1nc2ccccc2c(-c2ccccc2)c1CI

InChI Key: InChIKey=RYRCDICIXHBQKE-UHFFFAOYNA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50310141   
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))
BDBM50310141
PNG
(4-Phenyl-3-iodomethylquinoline-2-N-methyl-N-sec-bu...)
Show SMILES CCC(C)N(C)C(=O)c1nc2ccccc2c(-c2ccccc2)c1CI
Show InChI InChI=1/C22H23IN2O/c1-4-15(2)25(3)22(26)21-18(14-23)20(16-10-6-5-7-11-16)17-12-8-9-13-19(17)24-21/h5-13,15H,4,14H2,1-3H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
173n/an/an/an/an/an/an/an/a



University of Glasgow

Curated by ChEMBL


Assay Description
Displacement of [3H]PK11195 from TSPO in Sprague-Dawley rat brain homogenates by liquid scintillation counting


Bioorg Med Chem Lett 20: 954-7 (2010)


Article DOI: 10.1016/j.bmcl.2009.12.061
BindingDB Entry DOI: 10.7270/Q2JH3N50
More data for this
Ligand-Target Pair