BDBM50486413 CHEMBL2236475

SMILES CO[C@@H]1COCC[C@@H]1N[C@@H]1CC[C@@](C1)(C(C)C)C(=O)N1CCc2ncc(cc2C1)C(F)(F)F

InChI Key InChIKey=MTMDXAIUENDNDL-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 = 50486413   

LigandPNGBDBM50486413(CHEMBL2236475)
Affinity DataIC50: 5nMAssay 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