null

SMILES COP(=O)(CCC1CCN(C[C@H]2CN(C[C@@H]2c2cccc(F)c2)[C@H](CC2CC2)C(O)=O)CC1)c1ccccc1

InChI Key InChIKey=RPBLAMOSILDGGB-DYOXTUNASA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50121821   

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

Curated by ChEMBL
LigandPNGBDBM50121821(3-Cyclopropyl-2-((S)-3-(3-fluoro-phenyl)-4-{4-[2-(...)copy SMILEScopy InChI
Affinity DataIC50: 19nMAssay Description:Ability to displace [125I]- labeled MIP-1alpha from CCR5 receptor expressed on CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CN7382PubMed