BDBM50615993 CHEMBL5417110

SMILES O[C@H]1[C@@H](O[C@H](COC(Cc2ccccc2)(C(O)=O)C(O)=O)[C@]1(O)C#C)n1cnc2c(NCC3CC3)nc(Cl)nc12

InChI Key InChIKey=PRIGPLIGWRKBTQ-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 = 50615993   

Target5'-nucleotidase(Human)
Calithera Biosciences

Curated by ChEMBL
LigandPNGBDBM50615993(CHEMBL5417110)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of human CA2More 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
LigandPNGBDBM50615993(CHEMBL5417110)
Affinity DataIC50: 12nMAssay Description:Inhibition of bovine CA4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed