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BDBM50073589 CHEMBL3408958

SMILES: CCN(CC)C(=O)Cc1c(nn2c(C)cc(C)nc12)-c1ccc(OC(C)C)cc1

InChI Key: InChIKey=YAUVRJXFBDSRPS-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50073589   
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))		BDBM50073589
PNG
(CHEMBL3408958)
Show SMILES CCN(CC)C(=O)Cc1c(nn2c(C)cc(C)nc12)-c1ccc(OC(C)C)cc1
Show InChI InChI=1S/C23H30N4O2/c1-7-26(8-2)21(28)14-20-22(18-9-11-19(12-10-18)29-15(3)4)25-27-17(6)13-16(5)24-23(20)27/h9-13,15H,7-8,14H2,1-6H3
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KEGG

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PC cid
PC sid
UniChem

Similars
Article
PubMed
 2.20n/an/an/an/an/an/an/an/a



Stanford University School of Medicine

Curated by ChEMBL


Assay Description
Displacement of [3H]PK11195 from TSPO in Wistar rat kidney mitochondrial fractions incubated for 90 mins by liquid scintillation counting method

Eur J Med Chem 93: 392-400 (2015)


Article DOI: 10.1016/j.ejmech.2015.02.004
BindingDB Entry DOI: 10.7270/Q2G73GF4
More data for this
Ligand-Target Pair