BDBM50391021 CHEMBL2088386

SMILES CC(C)Cc1ccc(cc1)S(=O)(=O)C[C@@H]1C[C@@H](CC[C@@H]1NC(=O)Cc1nc2cccc(c2[nH]1)C(F)(F)F)N(C)C(C)C

InChI Key InChIKey=ARQRVZLTAYIRAS-ZEVJAHDQSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50391021   

TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50391021(CHEMBL2088386)
Affinity DataIC50:  132nMAssay Description:Binding affinity to CCR2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed