BDBM50141965 (2R,4S)-2-[(2S,3S)-3-{4-[2-Ethyl-5-(4-phenoxy-benzyl)-2H-pyrazol-3-yl]-piperidin-1-ylmethyl}-4-(3-fluoro-phenyl)-pyrrolidin-1-yl]-3-methyl-pentanoic acid::CHEMBL369812

SMILES CC[C@H](C)[C@@H](N1C[C@H](CN2CCC(CC2)c2cc(Cc3ccc(Oc4ccccc4)cc3)nn2CC)[C@H](C1)c1cccc(F)c1)C(O)=O

InChI Key InChIKey=KXMSNVZBMZCZNF-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 = 50141965   

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

Curated by ChEMBL
LigandPNGBDBM50141965((2R,4S)-2-[(2S,3S)-3-{4-[2-Ethyl-5-(4-phenoxy-benz...)
Affinity DataIC50: 0.400nMAssay Description:Inhibitory concentration to displace [125I]-MIP-1 alpha from human CX3C chemokine receptor 5 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed