BDBM50119332 1-[1-(1-cyclohexyl-2-hydroxyethyl)-4-phenyltetrahydro-1H-3-pyrrolylmethyl]-4-(3-phenylpropyl)hexahydro-4-pyridinol::CHEMBL103813

SMILES OC[C@H](C1CCCCC1)N1C[C@H](CN2CCC(O)(CCCc3ccccc3)CC2)[C@H](C1)c1ccccc1

InChI Key InChIKey=RNBWEUULKWTMAR-DCMFLLSESA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50119332   

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

Curated by ChEMBL
LigandPNGBDBM50119332(1-[1-(1-cyclohexyl-2-hydroxyethyl)-4-phenyltetrahy...)
Affinity DataIC50:  1nMAssay Description:In vitro binding affinity at CCR5 receptor in the presence of [125I]-MIP-1 alpha.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed