BDBM50452780 CHEMBL4214811

SMILES [H][C@]12C\C(=N/N=C\c3ccc(O)c(OC)c3)c3[nH]c4ccccc4c3C[C@@]([H])([C@@H]1C(=O)OC)N(C)C[C@@H]2CC

InChI Key InChIKey=SPGGMUWGQXRFQX-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 = 50452780   

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

Curated by ChEMBL
LigandPNGBDBM50452780(CHEMBL4214811)
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