BDBM50202459 CHEMBL3263904

SMILES CC(C)=CCn1cc(/C=C2\Oc3cc(O)cc(O)c3C2=O)c2ccccc21

InChI Key InChIKey=ANICMLNRMPJHSZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50202459   

TargetATP-binding cassette sub-family C member 2(Human)
Bmssi Umr 5086 Cnrs/Universit£

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202459BDBM50202459(CHEMBL3263904)
Affinity DataIC50: 1.06E+4nMAssay Description:Inhibition of ABCC2 (unknown origin) expressed in MDCK2 cells assessed as inhibition of calcein-AM efflux measured after 30 mins in presence of ABCB1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2018
Entry Details Article
PubMed