BDBM50486414 CHEMBL2236474

SMILES CCO[C@@H]1CN(C[C@@H]1NC(=O)CCC(=O)c1cccc(c1)C(F)(F)F)[C@H]1CC[C@](O)(CC1)c1ccc2OCOc2c1

InChI Key InChIKey=ONKCEKXCTHHULI-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 = 50486414   

LigandPNGBDBM50486414(CHEMBL2236474)
Affinity DataIC50: 10nMAssay Description:Antagonist activity at Homo sapiens (human) CCR2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article