BDBM50648051 CHEMBL5597558

SMILES O=C(O)c1cc(-c2ccc(Cl)cc2)c2cc[nH]c2c1

InChI Key InChIKey=QSVCYCVGLSKBCQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50648051   

TargetTargeting protein for Xklp2(Human)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50648051(CHEMBL5597558)
Affinity DataKd:  1.26E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed