BDBM50648050 CHEMBL5597299

SMILES O=C(O)c1cc(O)cc(-c2ccc(OC(F)(F)F)cc2)c1

InChI Key InChIKey=GTYQGKSQYCEYBH-UHFFFAOYSA-N

Data  2 Kd

  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 = 50648050   

TargetTargeting protein for Xklp2(Human)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50648050(CHEMBL5597299)
Affinity DataKd:  6.30E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAurora kinase A(Human)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50648050(CHEMBL5597299)
Affinity DataKd:  1.45E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed