BDBM50185915 1-(4-chloro-phenyl)-cyclohexanecarboxylic acid {1-[3-(2-methoxy-phenoxy)-benzyl]-piperidin-4-yl}-amide::CHEMBL205457

SMILES COc1ccccc1Oc1cccc(CN2CCC(CC2)NC(=O)C2(CCCCC2)c2ccc(Cl)cc2)c1

InChI Key InChIKey=HEILLZBUQBOKMO-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50185915   

TargetCytochrome P450 3A4(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50185915(1-(4-chloro-phenyl)-cyclohexanecarboxylic acid {1-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 8(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50185915(1-(4-chloro-phenyl)-cyclohexanecarboxylic acid {1-...)
Affinity DataKi:  250nMAssay Description:Displacement of [125I]I309 from human CCR8 expressed in L1.2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed