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Found
1
Enz. Inhib. hit(s) for PDB:
8SC2
Target
Solute carrier family 22 member 1
(Human)
Uppsala University
Curated by
ChEMBL
Ligand
BDBM50004704
(Acetic acid 5-(2-dimethylamino-ethyl)-2-(4-methoxy...)
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Affinity Data
IC50: 1.24E+4nM
Assay Description:
Inhibition of 4-(4-(dimethylamino)styryl)-N-methylpyridinium uptake at human OCT1 expressed in HEK293 cells by confocal microscopy
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Target Info
PDB
UniProtKB/SwissProt
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Ligand Info
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CHEMBL
DrugBank
KEGG
PC cid
PC sid
PDB
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In Depth
Date in BDB:
12/19/2012
Entry Details
Article
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PubMed
PDB
3D Structure (crystal)
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