BDBM50117243 8,15-Dihydroxy-icosa-5,9,11,13-tetraenoic acid (2-hydroxy-ethyl)-amide::CHEMBL126042

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

InChI Key: InChIKey=PYFSFMSQYCMIGN-JUSPISSWSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50117243   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Fatty-acid amide hydrolase 1 (Homo sapiens (Human))	BDBM50117243 (8,15-Dihydroxy-icosa-5,9,11,13-tetraenoic acid (2-...) Show SMILES CCCCC[C@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCCC(=O)NCCO Show InChI InChI=1S/C22H37NO4/c1-2-3-8-13-20(25)14-9-4-5-10-15-21(26)16-11-6-7-12-17-22(27)23-18-19-24/h4-6,9-11,14-15,20-21,24-26H,2-3,7-8,12-13,16-19H2,1H3,(H,23,27)/b5-4-,11-6-,14-9+,15-10+/t20-,21+/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	690	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Utrecht University Curated by ChEMBL					Assay Description Inhibition of Fatty-acid amide hydrolase (FAAH) activity in human lymphoma U937 cell using [3H]-AEA as substrate in the 0-25 uM conc				J Med Chem 45: 3709-20 (2002) BindingDB Entry DOI: 10.7270/Q2WD3ZXN
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Rattus norvegicus (Rat))	BDBM50117243 (8,15-Dihydroxy-icosa-5,9,11,13-tetraenoic acid (2-...) Show SMILES CCCCC[C@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCCC(=O)NCCO Show InChI InChI=1S/C22H37NO4/c1-2-3-8-13-20(25)14-9-4-5-10-15-21(26)16-11-6-7-12-17-22(27)23-18-19-24/h4-6,9-11,14-15,20-21,24-26H,2-3,7-8,12-13,16-19H2,1H3,(H,23,27)/b5-4-,11-6-,14-9+,15-10+/t20-,21+/m0/s1	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Utrecht University Curated by ChEMBL					Assay Description Displacement of [3H]-CP-55,940 from rat forebrain membrane which expresses Cannabinoid receptor 2 in the presence of PMSF				J Med Chem 45: 3709-20 (2002) BindingDB Entry DOI: 10.7270/Q2WD3ZXN
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM50117243 (8,15-Dihydroxy-icosa-5,9,11,13-tetraenoic acid (2-...) Show SMILES CCCCC[C@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCCC(=O)NCCO Show InChI InChI=1S/C22H37NO4/c1-2-3-8-13-20(25)14-9-4-5-10-15-21(26)16-11-6-7-12-17-22(27)23-18-19-24/h4-6,9-11,14-15,20-21,24-26H,2-3,7-8,12-13,16-19H2,1H3,(H,23,27)/b5-4-,11-6-,14-9+,15-10+/t20-,21+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Utrecht University Curated by ChEMBL					Assay Description Displacement of [3H]-CP-55,940 from rat forebrain membrane which expresses Cannabinoid receptor 1 in the presence of PMSF				J Med Chem 45: 3709-20 (2002) BindingDB Entry DOI: 10.7270/Q2WD3ZXN
					More data for this Ligand-Target Pair