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BDBM50210858 CHEMBL3906952

SMILES: CN(Cc1ccccc1)C(=O)Cc1c(nn2c(C)cc(C)nc12)-c1ccc(CCCF)cc1

InChI Key: InChIKey=DJPYJVZYYZFZRY-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50210858   
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))		BDBM50210858
PNG
(CHEMBL3906952)
Show SMILES CN(Cc1ccccc1)C(=O)Cc1c(nn2c(C)cc(C)nc12)-c1ccc(CCCF)cc1
Show InChI InChI=1S/C27H29FN4O/c1-19-16-20(2)32-27(29-19)24(17-25(33)31(3)18-22-8-5-4-6-9-22)26(30-32)23-13-11-21(12-14-23)10-7-15-28/h4-6,8-9,11-14,16H,7,10,15,17-18H2,1-3H3
PDB

KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Patents
Article
PubMed
 0.300n/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
BindingDB Entry DOI: 10.7270/Q2TH8PVR
More data for this
Ligand-Target Pair