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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50115065
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