BDBM50599945 CHEMBL5170520

SMILES [H][C@]12[C@@H](CC[C@@]1(CC[C@]1(C)[C@]2([H])CC[C@]2([H])[C@@]3(C)CC[C@H](OC(=O)N4CC(O)C4)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O)C(C)=C

InChI Key InChIKey=QYWNQRQLGHUPDM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50599945   

Target5'-nucleotidase(Human)
The Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50599945(CHEMBL5170520)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CD73 assessed as reduction in inorganic phosphate release upon substrate hydrolysis using AMP/ATP as substrate incubated for 1 hr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
Target5'-nucleotidase(Mouse)
The Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50599945(CHEMBL5170520)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of mouse CD73 assessed as reduction in inorganic phosphate release upon substrate hydrolysis using AMP/ATP as substrate incubated for 1 hr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed