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BDBM50253485 CHEMBL492289::N,N-dibutyl-2-oxo-2-(2-(4-(trifluoromethyl)phenyl)-1H-indol-3-yl)acetamide

SMILES: CCCCN(CCCC)C(=O)C(=O)c1c([nH]c2ccccc12)-c1ccc(cc1)C(F)(F)F

InChI Key: InChIKey=MYIVZLOUKISVMM-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50253485   
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))
BDBM50253485
PNG
(CHEMBL492289 | N,N-dibutyl-2-oxo-2-(2-(4-(trifluor...)
Show SMILES CCCCN(CCCC)C(=O)C(=O)c1c([nH]c2ccccc12)-c1ccc(cc1)C(F)(F)F
Show InChI InChI=1S/C25H27F3N2O2/c1-3-5-15-30(16-6-4-2)24(32)23(31)21-19-9-7-8-10-20(19)29-22(21)17-11-13-18(14-12-17)25(26,27)28/h7-14,29H,3-6,15-16H2,1-2H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.16n/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