Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 9LGA
TargetMultidrug resistance-associated protein 1(Human)
Institut De Biologie Et Chimie Des ProtéInes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005628BDBM50005628(verapamil-S | 2-(3,4-Dimethoxy-phenyl)-5-{[2-(3,4-...)
Affinity DataKd:  113nMAssay Description:Binding activity to human MRP1 expressed in BHK21 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMedPDB3D3D Structure (crystal)