BDBM50115069 4-Fluoro-N-[(6aR,10aS)-2-(4,5,7,8,10,10a-hexahydro-6aH-pyrido[4,3-b]pyrrolo[3,2,1-hi]indol-9-yl)-ethyl]-benzamide::CHEMBL301332

SMILES Fc1ccc(cc1)C(=O)NCCN1CC[C@@H]2[C@H](C1)c1cccc3CCN2c13

InChI Key InChIKey=CSZLRTXLHDVGDH-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 = 50115069   

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

Curated by ChEMBL
LigandPNGBDBM50115069(4-Fluoro-N-[(6aR,10aS)-2-(4,5,7,8,10,10a-hexahydro...)
Affinity DataIC50: 8.30E+3nMAssay Description:In vitro C-C chemokine receptor type 3 activity of compound by using eotaxin induced human eosinophil chemotaxis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed