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BDBM50210860 CHEMBL3936390

SMILES: CCCN(C)C(=O)Cc1c(nn2c(C)cc(C)nc12)-c1ccc(CCCF)cc1

InChI Key:

Data: 1 KI

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50210860   
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))
BDBM50210860
PNG
(CHEMBL3936390)
Show SMILES CCCN(C)C(=O)Cc1c(nn2c(C)cc(C)nc12)-c1ccc(CCCF)cc1
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Patents

Article
PubMed
0.25n/an/an/an/an/an/an/an/a



France; Inserm/CEA/Universit£ Paris Sud

Curated by ChEMBL


Assay Description
Displacement of [3H]PK11195 from TSPO in rat heart membranes after 15 mins by scintillation counting method


Eur J Med Chem 125: 346-359 (2017)


Article DOI: 10.1016/j.ejmech.2016.09.025
More data for this
Ligand-Target Pair