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SMILES: CCN(CC)C(=O)OC1=C(Oc2ccccc2-n2cccc12)c1cc(F)cc(F)c1

InChI Key: InChIKey=XDRUQYFWOPHNQC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50118547   
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
Translocator protein


(Rattus norvegicus (rat))		BDBM50118547
PNG
(CHEMBL135428 | Diethyl-carbamic acid 5-(3,5-difluo...)
Show SMILES CCN(CC)C(=O)OC1=C(Oc2ccccc2-n2cccc12)c1cc(F)cc(F)c1 |t:8|
Show InChI InChI=1S/C23H20F2N2O3/c1-3-26(4-2)23(28)30-22-19-9-7-11-27(19)18-8-5-6-10-20(18)29-21(22)15-12-16(24)14-17(25)13-15/h5-14H,3-4H2,1-2H3
PDB

KEGG

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PC cid
PC sid
UniChem

Similars
PubMed
 1.26n/an/an/an/an/an/an/an/a



Universita' degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of [3H]-PK11195 binding to Peripheral type benzodiazepine receptor (PBR) in rat cortex homogenate by 50%

J Med Chem 45: 4276-81 (2002)


BindingDB Entry DOI: 10.7270/Q20Z72MT
More data for this
Ligand-Target Pair