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

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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 Co.

Curated by ChEMBL
LigandPNGBDBM50115065(4-Fluoro-N-[(6aR,10aS)-4-(4,5,7,8,10,10a-hexahydro...)
Show SMILES Fc1ccc(cc1)C(=O)NCCCCN1CC[C@@H]2[C@H](C1)c1cccc3CCN2c13
Show InChI InChI=1S/C24H28FN3O/c25-19-8-6-18(7-9-19)24(29)26-12-1-2-13-27-14-11-22-21(16-27)20-5-3-4-17-10-15-28(22)23(17)20/h3-9,21-22H,1-2,10-16H2,(H,26,29)/t21-,22-/m1/s1
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