BDBM50512560 CHEMBL4456366

SMILES [H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC(=O)OCCCOP(=O)(COCCn1cnc2c(N)ncnc12)OCCCOC(=O)[C@H](N)CC(C)C

InChI Key InChIKey=JBMFBRSPNNWAJS-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 = 50512560   

TargetSolute carrier family 22 member 6(Human)
Guizhou Medical University

Curated by ChEMBL
LigandPNGBDBM50512560(CHEMBL4456366)
Affinity DataIC50: 2.85E+5nMAssay Description:Inhibition of human OAT1 expressed in HEK293 cells assessed as P-amino hippuric acid uptake inhibition incubated for 10 mins by UPLC-MS/MS methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed