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BDBM50253811 CHEMBL517858::N-benzyl-N-ethyl-2-(5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl)-2-oxoacetamide

SMILES: CCN(Cc1ccccc1)C(=O)C(=O)c1c([nH]c2ccc(F)cc12)-c1ccc(F)cc1

InChI Key: InChIKey=WEXWNRROBMKGAH-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50253811   
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))
BDBM50253811
PNG
(CHEMBL517858 | N-benzyl-N-ethyl-2-(5-fluoro-2-(4-f...)
Show SMILES CCN(Cc1ccccc1)C(=O)C(=O)c1c([nH]c2ccc(F)cc12)-c1ccc(F)cc1
Show InChI InChI=1S/C25H20F2N2O2/c1-2-29(15-16-6-4-3-5-7-16)25(31)24(30)22-20-14-19(27)12-13-21(20)28-23(22)17-8-10-18(26)11-9-17/h3-14,28H,2,15H2,1H3
PDB

KEGG

UniProtKB/SwissProt

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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.67n/an/an/an/an/an/an/an/a



Universit£ di Pisa

Curated by ChEMBL


Assay Description
Displacement of [3H]PK11195 from translocator protein in rat kidney mitochondrial membrane


J Med Chem 51: 5798-806 (2008)


Article DOI: 10.1021/jm8003224
BindingDB Entry DOI: 10.7270/Q2GF0VD5
More data for this
Ligand-Target Pair