BDBM50175136 CHEMBL199870::N-(3,5-dimethoxyphenethyl)docos-13-enamide

SMILES: CCCCCCCC\C=C/CCCCCCCCCCCC(=O)NCCc1cc(OC)cc(OC)c1

InChI Key: InChIKey=WGUQNXILGCVNIV-QXMHVHEDSA-N

Data: 2 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 2 hits for monomerid = 50175136   

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
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50175136 (CHEMBL199870 | N-(3,5-dimethoxyphenethyl)docos-13-...) Show SMILES CCCCCCCC\C=C/CCCCCCCCCCCC(=O)NCCc1cc(OC)cc(OC)c1 Show InChI InChI=1S/C32H55NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-32(34)33-25-24-29-26-30(35-2)28-31(27-29)36-3/h11-12,26-28H,4-10,13-25H2,1-3H3,(H,33,34)/b12-11-	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute of Biomolecular Chemistry Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human recombinant CB1 receptor				Bioorg Med Chem Lett 16: 138-41 (2005) Article DOI: 10.1016/j.bmcl.2005.09.023 BindingDB Entry DOI: 10.7270/Q2JQ11SX
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50175136 (CHEMBL199870 | N-(3,5-dimethoxyphenethyl)docos-13-...) Show SMILES CCCCCCCC\C=C/CCCCCCCCCCCC(=O)NCCc1cc(OC)cc(OC)c1 Show InChI InChI=1S/C32H55NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-32(34)33-25-24-29-26-30(35-2)28-31(27-29)36-3/h11-12,26-28H,4-10,13-25H2,1-3H3,(H,33,34)/b12-11-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute of Biomolecular Chemistry Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human recombinant CB2 receptor				Bioorg Med Chem Lett 16: 138-41 (2005) Article DOI: 10.1016/j.bmcl.2005.09.023 BindingDB Entry DOI: 10.7270/Q2JQ11SX
					More data for this Ligand-Target Pair