BDBM50246588 (R,5Z,8Z,11Z,14Z)-19-(furan-2-yl)-N-(1-hydroxypropan-2-yl)nonadeca-5,8,11,14-tetraenamide::CHEMBL516663

SMILES C[C@H](CO)NC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCc1ccco1

InChI Key InChIKey=BWDVKBYRMLPLCI-OJZQPWLLSA-N

Data  2 KI

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50246588   

TargetCannabinoid receptor 2(MOUSE)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50246588((R,5Z,8Z,11Z,14Z)-19-(furan-2-yl)-N-(1-hydroxyprop...)
Show SMILES C[C@H](CO)NC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCc1ccco1
Show InChI InChI=1S/C26H39NO3/c1-24(23-28)27-26(29)21-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-19-25-20-18-22-30-25/h2,4-5,7-8,10-11,13,18,20,22,24,28H,3,6,9,12,14-17,19,21,23H2,1H3,(H,27,29)/b4-2-,7-5-,10-8-,13-11-/t24-/m1/s1
Affinity DataKi:  750nMAssay Description:Displacement of [3H]CP55940 from cannabinoid CB2 receptor in mouse spleen membraneMore data for this Ligand-Target Pair