BDBM50423496 CHEMBL271768

SMILES O=C(N1CCC2(CCN(Cc3ccccc3Oc3ccccc3)CC2)CC1)c1ccncc1

InChI Key InChIKey=IRDUJBOZWQOVPG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50423496   

TargetC-C chemokine receptor type 8(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50423496(CHEMBL271768)
Affinity DataIC50:  33nMAssay Description:Antagonist activity at CCR8 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed