BDBM50668574 CHEMBL6191234

SMILES CN(C)S(=O)(=O)c1c(Cl)ccc(Nc2nc3nonc3nc2NC2CCCCC2)c1O

InChI Key InChIKey=IWYVBUSXEHAQII-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668574   

TargetC-C chemokine receptor type 5(Human)
KU Leuven

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668574BDBM50668574(CHEMBL6191234)
Affinity DataKd:  4.55E+3nMAssay Description:Competitive binding affinity to full length CCR5 (unknown origin) expressed in HEK293F cells assessed as dissociation constant incubated for 3 hrs by...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed