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SMILES: COC(CCc1ccccc1)c1ccccc1OCC(O)CN1CCCCC1

InChI Key: InChIKey=IBROBEZGYAHQTA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50134988   
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
ATP-dependent translocase ABCB1


(Homo sapiens (Human))		BDBM50134988
PNG
(1-(2-(1-methoxy-3-phenylpropyl)phenoxy)-3-(piperid...)
Show SMILES COC(CCc1ccccc1)c1ccccc1OCC(O)CN1CCCCC1
Show InChI InChI=1S/C24H33NO3/c1-27-23(15-14-20-10-4-2-5-11-20)22-12-6-7-13-24(22)28-19-21(26)18-25-16-8-3-9-17-25/h2,4-7,10-13,21,23,26H,3,8-9,14-19H2,1H3
PDB

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/an/an/a 173n/an/an/an/a



University of Vienna

Curated by ChEMBL


Assay Description
Inhibition of P-glycoprotein expressed in MDR CCRF vcr1000 cells by daunorubicin efflux assay

J Med Chem 50: 1698-702 (2007)


Article DOI: 10.1021/jm060604z
BindingDB Entry DOI: 10.7270/Q2SB46JC
More data for this
Ligand-Target Pair