BDBM50486412 CHEMBL2236473

SMILES FC(F)(F)c1cc(CNC(=O)[C@H](NCCN2CCCCC2)c2ccsc2)cc(c1)C(F)(F)F

InChI Key InChIKey=NLWNSKCTNYPJQF-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 = 50486412   

LigandPNGBDBM50486412(CHEMBL2236473)
Affinity DataIC50: 39nMAssay 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