BDBM50589890 CHEMBL5190031

SMILES CCc1cc(=O)n2nc(NCCNc3ccc(C)cn3)sc2n1

InChI Key InChIKey=APFUTAKPZYOMDM-UHFFFAOYSA-N

Data  1 EC50

  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 = 50589890   

TargetAtypical chemokine receptor 3(Human)
Eberhard Karls University T£Bingen

Curated by ChEMBL
LigandPNGBDBM50589890(CHEMBL5190031)
Affinity DataEC50:  7.47E+4nMAssay Description:Activation of human ACKR3 overexpressed in CHO-K1 cells assessed as induction of beta-arrestin recruitment incubated for 90 mins by luminescence base...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed