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
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
Merck Research Laboratories
Curated by ChEMBL
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