BDBM50141843 (R)-2-cyclohexyl-2-((3S,4S)-3-((4-(1-ethyl-4-phenethyl-1H-pyrazol-3-yl)piperidin-1-yl)methyl)-4-phenylpyrrolidin-1-yl)acetic acid::CHEMBL366626::Cyclohexyl-{3-[4-(1-ethyl-4-phenethyl-1H-pyrazol-3-yl)-piperidin-1-ylmethyl]-4-phenyl-pyrrolidin-1-yl}-acetic acid

SMILES CCn1cc(CCc2ccccc2)c(n1)C1CCN(C[C@H]2CN(C[C@@H]2c2ccccc2)[C@H](C2CCCCC2)C(O)=O)CC1

InChI Key InChIKey=CAJQJFGPPJJDPS-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 = 50141843   

TargetC-C chemokine receptor type 5(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50141843(Cyclohexyl-{3-[4-(1-ethyl-4-phenethyl-1H-pyrazol-3...)
Affinity DataIC50: 2.30nMAssay Description:Inhibitory activity against human CC chemokine receptor 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50141843(Cyclohexyl-{3-[4-(1-ethyl-4-phenethyl-1H-pyrazol-3...)
Affinity DataIC50: 2.30nMAssay Description:Displacement of [125I]MIP1alpha from human CCR5 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed