BDBM50434064 CHEMBL2381332

SMILES COc1ccccc1C(CNC(=O)c1cc(on1)-c1ccc(Br)cc1)N1CCC(C)CC1

InChI Key InChIKey=KXJLNPLYEOWYLU-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50434064   

TargetAtypical chemokine receptor 3(Human)
Pharmadesign

Curated by ChEMBL
LigandPNGBDBM50434064(CHEMBL2381332)
Affinity DataIC50: 1.87E+3nMAssay Description:Displacement of [125I]SDF-1alpha from CXCR7 (unknown origin) expressed in CHO cells after 1 hr by TopCount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Vrije Universiteit Amsterdam

Curated by ChEMBL
LigandPNGBDBM50434064(CHEMBL2381332)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of human CCR5More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed