BDBM50106990 4-(3-Phenyl-propyl)-1-[(3S,4S)-4-phenyl-1-(5-pyridin-2-yl-thiophene-2-sulfonyl)-pyrrolidin-3-ylmethyl]-piperidin-4-ol::CHEMBL107425

SMILES OC1(CCCc2ccccc2)CCN(C[C@H]2CN(C[C@@H]2c2ccccc2)S(=O)(=O)c2ccc(s2)-c2ccccn2)CC1

InChI Key InChIKey=NOBMOTJUFCITOE-XZWHSSHBSA-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 = 50106990   

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

Curated by ChEMBL
LigandPNGBDBM50106990(4-(3-Phenyl-propyl)-1-[(3S,4S)-4-phenyl-1-(5-pyrid...)
Affinity DataIC50:  41nMAssay Description:Ability to inhibit binding of [125I]-MIP-1 alpha to C-C chemokine receptor type 5 in Chinese hamster ovary (CHO) cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed