BDBM50421811 CHEMBL5287944

SMILES [H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)c1cccnc1)[C@H](C)CCC(=O)NCC(O)=O

InChI Key InChIKey=HTNUHMZETOXFDL-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50421811   

TargetSodium/bile acid cotransporter(Human)
Panjab University

Curated by ChEMBL
LigandPNGBDBM50421811(CHEMBL5287944)
Affinity DataKi:  5.38E+3nMAssay Description:Binding affinity to NTCP (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetIleal sodium/bile acid cotransporter(Human)
Panjab University

Curated by ChEMBL
LigandPNGBDBM50421811(CHEMBL5287944)
Affinity DataKi:  6.45E+3nMAssay Description:Binding affinity to ASBT (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed