BDBM50516638 CHEMBL4437594

SMILES CC(c1ccc(Cl)cc1Cl)n1ncc2ncc(nc12)C1=CCN(CC1)C(=O)[C@H]1CCCCN1

InChI Key InChIKey=ALOPIXFEICZXGT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50516638   

TargetC-C chemokine receptor type 4(Human)
Rapt Therapeutics

Curated by ChEMBL
LigandPNGBDBM50516638(CHEMBL4437594)
Affinity DataIC50: 275nMAssay Description:Antagonist activity at human CCR4 expressed in rat chem-5 cells assessed as inhibition of CCL22-induced calcium flux measured at 2.5 secs time interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed