BDBM50141840 CHEMBL433980::Cyclohexyl-(3-{4-[2-ethyl-4-(1-phenyl-cyclopropyl)-2H-pyrazol-3-yl]-piperidin-1-ylmethyl}-4-phenyl-pyrrolidin-1-yl)-acetic acid

SMILES CCn1ncc(c1C1CCN(C[C@H]2CN(C[C@@H]2c2ccccc2)[C@H](C2CCCCC2)C(O)=O)CC1)C1(CC1)c1ccccc1

InChI Key InChIKey=MWMCKYWBZAGQLG-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50141840   

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

Curated by ChEMBL
LigandPNGBDBM50141840(Cyclohexyl-(3-{4-[2-ethyl-4-(1-phenyl-cyclopropyl)...)
Affinity DataIC50: 11nMAssay 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