BDBM50202457 CHEMBL3263909

SMILES COc1cccc(Cn2cc(\C=C3/Oc4cc(O)cc(O)c4C3=O)c3ccccc23)c1

InChI Key InChIKey=QAHCNCVNSLMQAR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50202457   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202457BDBM50202457(CHEMBL3263909)
Affinity DataIC50: 1.75E+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