BDBM50452779 CHEMBL4216655

SMILES CC[C@@H]1CN(C)[C@H]2Cc3c([nH]c4ccccc34)/C(=N/N=C\c3ccc(O)c(OC)c3)C[C@H]1[C@H]2C(=O)OC

InChI Key InChIKey=SPGGMUWGQXRFQX-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 = 50452779   

TargetMultidrug resistance-associated protein 1(Human)
Universidade De Lisboa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452779BDBM50452779(CHEMBL4216655)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of MRP1 (unknown origin) expressed in HEK293FlpIN cells assessed as reduction in calcein-AM efflux incubated for 30 mins by flow cytometri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed