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BDBM50390856 CHEMBL2070803

SMILES: Cc1ccc(CN(C(=O)CF)c2ccccc2Oc2ccccc2)o1

InChI Key: InChIKey=IEWPXGRYBYBLLK-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50390856   
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))		BDBM50390856
PNG
(CHEMBL2070803)
Show SMILES Cc1ccc(CN(C(=O)CF)c2ccccc2Oc2ccccc2)o1
Show InChI InChI=1S/C20H18FNO3/c1-15-11-12-17(24-15)14-22(20(23)13-21)18-9-5-6-10-19(18)25-16-7-3-2-4-8-16/h2-12H,13-14H2,1H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
 72.1n/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