BDBM50117246 5,15-Dihydroxy-icosa-6,8,11,13-tetraenoic acid (2-hydroxy-ethyl)-amide::CHEMBL331170

SMILES CCCCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCC(=O)NCCO

InChI Key InChIKey=HCQOANBAXGVZTC-BVFZWAKASA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50117246   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50117246(5,15-Dihydroxy-icosa-6,8,11,13-tetraenoic acid (2-...)
Show SMILES CCCCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCC(=O)NCCO
Show InChI InChI=1S/C22H37NO4/c1-2-3-9-13-20(25)14-10-7-5-4-6-8-11-15-21(26)16-12-17-22(27)23-18-19-24/h5-8,10-11,14-15,20-21,24-26H,2-4,9,12-13,16-19H2,1H3,(H,23,27)/b7-5-,8-6-,14-10+,15-11+/t20-,21+/m1/s1
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]-CP-55,940 from rat forebrain membrane which expresses Cannabinoid receptor 1 in the presence of PMSFMore data for this Ligand-Target Pair
TargetCannabinoid receptor 2(Rattus norvegicus (Rat))
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50117246(5,15-Dihydroxy-icosa-6,8,11,13-tetraenoic acid (2-...)
Show SMILES CCCCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCC(=O)NCCO
Show InChI InChI=1S/C22H37NO4/c1-2-3-9-13-20(25)14-10-7-5-4-6-8-11-15-21(26)16-12-17-22(27)23-18-19-24/h5-8,10-11,14-15,20-21,24-26H,2-4,9,12-13,16-19H2,1H3,(H,23,27)/b7-5-,8-6-,14-10+,15-11+/t20-,21+/m1/s1
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]-CP-55,940 from rat forebrain membrane which expresses Cannabinoid receptor 2 in the presence of PMSFMore data for this Ligand-Target Pair
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50117246(5,15-Dihydroxy-icosa-6,8,11,13-tetraenoic acid (2-...)
Show SMILES CCCCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCC(=O)NCCO
Show InChI InChI=1S/C22H37NO4/c1-2-3-9-13-20(25)14-10-7-5-4-6-8-11-15-21(26)16-12-17-22(27)23-18-19-24/h5-8,10-11,14-15,20-21,24-26H,2-4,9,12-13,16-19H2,1H3,(H,23,27)/b7-5-,8-6-,14-10+,15-11+/t20-,21+/m1/s1
Affinity DataKi:  1.26E+3nMAssay Description:Inhibition of Fatty-acid amide hydrolase (FAAH) activity in human lymphoma U937 cell using [3H]-AEA as substrate in the 0-25 uM concMore data for this Ligand-Target Pair