BDBM50115065 4-Fluoro-N-[(6aR,10aS)-4-(4,5,7,8,10,10a-hexahydro-6aH-pyrido[4,3-b]pyrrolo[3,2,1-hi]indol-9-yl)-butyl]-benzamide::CHEMBL416835

SMILES Fc1ccc(cc1)C(=O)NCCCCN1CC[C@@H]2[C@H](C1)c1cccc3CCN2c13

InChI Key InChIKey=ACSDIWKSDYFXHI-FGZHOGPDSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50115065   

TargetC-C chemokine receptor type 3(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50115065(4-Fluoro-N-[(6aR,10aS)-4-(4,5,7,8,10,10a-hexahydro...)
Affinity DataIC50:  3.90E+3nMAssay Description:In vitro inhibition if C-C chemokine receptor type 3 (CCR3) using 150p M [125I]-labeled human eotaxinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed