null

SMILES COc1cccc(c1)C1CCN(CC1)[C@@H]1CC[C@](C1)(C(C)C)C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=ZLIAFORUHVKWQY-NAKRPHOHSA-N

  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 2 hits for monomerid = 50231614   

TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50231614(CHEMBL403033 | N-(3,5-bis(trifluoromethyl)benzyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay Description:Displacement of [125I]MCP1 from CCR2 receptor in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SQ9046PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50231614(CHEMBL403033 | N-(3,5-bis(trifluoromethyl)benzyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 217nMAssay Description:Displacement of [33S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SQ9046PubMed