BDBM50615996 CHEMBL5409033

SMILES C[C@H](Nc1nc(Cl)nc2n(cnc12)[C@@H]1O[C@H](COC(Cc2ccccc2)(C(O)=O)C(O)=O)[C@](O)(C#C)[C@H]1O)c1ccccc1

InChI Key InChIKey=KDXYZCRYZVURRJ-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 = 50615996   

Target5'-nucleotidase(Human)
Calithera Biosciences

Curated by ChEMBL
LigandPNGBDBM50615996(CHEMBL5409033)
Affinity DataIC50: 1nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
Target5'-nucleotidase(Human)
Calithera Biosciences

Curated by ChEMBL
LigandPNGBDBM50615996(CHEMBL5409033)
Affinity DataIC50: 208nMAssay Description:Inhibition of human CA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed