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BDBM50390842 CHEMBL2070788

SMILES: COc1ccc(OC)c(CN(C(=O)CF)c2ccccc2OC2CCCC2)c1

InChI Key: InChIKey=ZLLAFKHEBPNRAH-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50390842   
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))
BDBM50390842
PNG
(CHEMBL2070788)
Show SMILES COc1ccc(OC)c(CN(C(=O)CF)c2ccccc2OC2CCCC2)c1
Show InChI InChI=1S/C22H26FNO4/c1-26-18-11-12-20(27-2)16(13-18)15-24(22(25)14-23)19-9-5-6-10-21(19)28-17-7-3-4-8-17/h5-6,9-13,17H,3-4,7-8,14-15H2,1-2H3
PDB

KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
0.460n/an/an/an/an/an/an/an/a



GE Healthcare

Curated by ChEMBL


Assay Description
Displacement of [3H]PK11195 from TSPO in Wistar rat heart incubated for 15 mins


Bioorg Med Chem Lett 22: 5795-800 (2012)


Article DOI: 10.1016/j.bmcl.2012.07.093
BindingDB Entry DOI: 10.7270/Q29K4CBT
More data for this
Ligand-Target Pair