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BDBM50253679 CHEMBL459946::N-benzyl-N-ethyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide

SMILES: CCN(Cc1ccccc1)C(=O)C(=O)c1c([nH]c2ccccc12)-c1ccccc1

InChI Key: InChIKey=YPJOOCWIZGWSPX-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50253679   
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))
BDBM50253679
PNG
(CHEMBL459946 | N-benzyl-N-ethyl-2-oxo-2-(2-phenyl-...)
Show SMILES CCN(Cc1ccccc1)C(=O)C(=O)c1c([nH]c2ccccc12)-c1ccccc1
Show InChI InChI=1S/C25H22N2O2/c1-2-27(17-18-11-5-3-6-12-18)25(29)24(28)22-20-15-9-10-16-21(20)26-23(22)19-13-7-4-8-14-19/h3-16,26H,2,17H2,1H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
11n/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