BDBM50594274 CHEMBL5182750

SMILES Oc1cc(CCl)c(O)c2C(=O)c3ccccc3C(=O)c12

InChI Key InChIKey=KNBNIYMUAWUNOC-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 = 50594274   

TargetAurora kinase A(Human)
Lahore University of Management Sciences

Curated by ChEMBL
LigandPNGBDBM50594274(CHEMBL5182750)
Affinity DataIC50: 120nMAssay Description:Inhibition of Aurora A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetAurora kinase B(Human)
Lahore University of Management Sciences

Curated by ChEMBL
LigandPNGBDBM50594274(CHEMBL5182750)
Affinity DataIC50: 410nMAssay Description:Inhibition of Aurora B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed