BDBM50231608 3-(1-(3-((3,5-bis(trifluoromethyl)benzyl)carbamoyl)-3-(2-hydroxypropan-2-yl)cyclopentyl)piperidin-4-yl)benzoic acid::CHEMBL402624

SMILES CC(C)(O)[C@@]1(CC[C@H](C1)N1CCC(CC1)c1cccc(c1)C(O)=O)C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=XJRKSIGWBHUEDQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50231608   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50231608(3-(1-(3-((3,5-bis(trifluoromethyl)benzyl)carbamoyl...)
Affinity DataIC50: 1.97E+4nMAssay Description:Displacement of [33S]MK499 from human ERG expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50231608(3-(1-(3-((3,5-bis(trifluoromethyl)benzyl)carbamoyl...)
Affinity DataIC50: 45nMAssay Description:Displacement of [125I]MCP1 from CCR2 receptor in human monocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed