BDBM50389587 CHEMBL2064265

SMILES CCCCCCCC\C=C\c1c2CCC[n+]2c(C)cc1C

InChI Key InChIKey=AGGJXWWYHWPZGM-ACCUITESSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50389587   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50389587(CHEMBL2064265)
Show SMILES CCCCCCCC\C=C\c1c2CCC[n+]2c(C)cc1C
Show InChI InChI=1S/C20H32N/c1-4-5-6-7-8-9-10-11-13-19-17(2)16-18(3)21-15-12-14-20(19)21/h11,13,16H,4-10,12,14-15H2,1-3H3/q+1/b13-11+
Affinity DataIC50: 9.20E+3nMAssay Description:Antagonist activity at CCR5 receptor in human MOLT4 cells assessed as inhibition of chemokine-induced calcium mobilization using Fluo-4-AM dye based ...More data for this Ligand-Target Pair