BDBM50348141 CHEMBL1800731

SMILES: CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCOC(CO)COC(=O)CCCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12

InChI Key: InChIKey=WECZZLGHVJQSIA-DOYPJHNISA-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 = 50348141   

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))	BDBM50348141 (CHEMBL1800731) Show SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCOC(CO)COC(=O)CCCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12 |r| Show InChI InChI=1S/C39H65N3O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-29-47-33(30-43)31-48-37(45)27-20-19-23-28-40-36(44)26-22-21-25-35-38-34(32-49-35)41-39(46)42-38/h6-7,9-10,12-13,15-16,33-35,38,43H,2-5,8,11,14,17-32H2,1H3,(H,40,44)(H2,41,42,46)/b7-6-,10-9-,13-12-,16-15-/t33?,34-,35-,38-/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	221	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense de Madrid Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from human CB1 receptor expressed in HEK-293-EBNA cell membranes after 90 mins by scintillation counting				J Med Chem 54: 5265-9 (2011) Article DOI: 10.1021/jm2004392 BindingDB Entry DOI: 10.7270/Q25D8S6J
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50348141 (CHEMBL1800731) Show SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCOC(CO)COC(=O)CCCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12 |r| Show InChI InChI=1S/C39H65N3O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-29-47-33(30-43)31-48-37(45)27-20-19-23-28-40-36(44)26-22-21-25-35-38-34(32-49-35)41-39(46)42-38/h6-7,9-10,12-13,15-16,33-35,38,43H,2-5,8,11,14,17-32H2,1H3,(H,40,44)(H2,41,42,46)/b7-6-,10-9-,13-12-,16-15-/t33?,34-,35-,38-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	450	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense de Madrid Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from human CB2 receptor expressed in HEK-293-EBNA cell membranes after 90 mins by scintillation counting				J Med Chem 54: 5265-9 (2011) Article DOI: 10.1021/jm2004392 BindingDB Entry DOI: 10.7270/Q25D8S6J
					More data for this Ligand-Target Pair