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BDBM50153732 CHEMBL3775564

SMILES: [H][C@@]12[C@@H](OC(C)=O)[C@]3(OC1(C)C)[C@](C)(CC[C@H](OC(C)=O)[C@@]3(C)[C@@H](OC(=O)c1ccccc1)[C@H]2OC(=O)\C=C\c1ccccc1)OC(C)=O

InChI Key: InChIKey=BDUSQYLYRJPYDF-FVKVZXLBNA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50153732   
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
P-glycoprotein 1


(Homo sapiens (Human))
BDBM50153732
PNG
(CHEMBL3775564)
Show SMILES [H][C@@]12[C@@H](OC(C)=O)[C@]3(OC1(C)C)[C@](C)(CC[C@H](OC(C)=O)[C@@]3(C)[C@@H](OC(=O)c1ccccc1)[C@H]2OC(=O)\C=C\c1ccccc1)OC(C)=O |r|
Show InChI InChI=1/C37H42O11/c1-22(38)43-27-20-21-35(6,47-24(3)40)37-31(44-23(2)39)29(34(4,5)48-37)30(45-28(41)19-18-25-14-10-8-11-15-25)32(36(27,37)7)46-33(42)26-16-12-9-13-17-26/h8-19,27,29-32H,20-21H2,1-7H3/b19-18+/t27-,29+,30-,31+,32-,35-,36-,37-/s2
PDB

UniProtKB/SwissProt

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

Patents

PubMed
520n/an/an/an/an/an/an/an/a



Instituto Universitario de Bio-Org£nica"Antonio Gonz£lez"

Curated by ChEMBL


Assay Description
Inhibition of human MDR1 expressed in mouse NIH/3T3 cells assessed as inhibition of daunomycin efflux incubated for 30 mins by flow cytometry


J Med Chem 59: 1880-90 (2016)


BindingDB Entry DOI: 10.7270/Q2CN75R5
More data for this
Ligand-Target Pair