null

SMILES: OCCOCCOc1ccc(NC(=O)c2ccnc3ccccc23)c(n1)C(=O)NCC1CCC1

InChI Key: InChIKey=IEHNWZUXAKHDHY-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50424457   

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))	BDBM50424457 (CHEMBL2316389) Show SMILES OCCOCCOc1ccc(NC(=O)c2ccnc3ccccc23)c(n1)C(=O)NCC1CCC1 Show InChI InChI=1S/C25H28N4O5/c30-12-13-33-14-15-34-22-9-8-21(23(29-22)25(32)27-16-17-4-3-5-17)28-24(31)19-10-11-26-20-7-2-1-6-18(19)20/h1-2,6-11,17,30H,3-5,12-16H2,(H,27,32)(H,28,31)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	14	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Agonist activity at human CB1 receptor expressed in HEK293S cell membranes after 1 hr by GTPgamma[35S] binding assay				J Med Chem 56: 220-40 (2013) Article DOI: 10.1021/jm301511h BindingDB Entry DOI: 10.7270/Q2057H7B
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50424457 (CHEMBL2316389) Show SMILES OCCOCCOc1ccc(NC(=O)c2ccnc3ccccc23)c(n1)C(=O)NCC1CCC1 Show InChI InChI=1S/C25H28N4O5/c30-12-13-33-14-15-34-22-9-8-21(23(29-22)25(32)27-16-17-4-3-5-17)28-24(31)19-10-11-26-20-7-2-1-6-18(19)20/h1-2,6-11,17,30H,3-5,12-16H2,(H,27,32)(H,28,31)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Displacement of [3H]-CP55,940 from human CB1 receptor expressed in HEK293S cell membranes by scintillation counting analysis				J Med Chem 56: 220-40 (2013) Article DOI: 10.1021/jm301511h BindingDB Entry DOI: 10.7270/Q2057H7B
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50424457 (CHEMBL2316389) Show SMILES OCCOCCOc1ccc(NC(=O)c2ccnc3ccccc23)c(n1)C(=O)NCC1CCC1 Show InChI InChI=1S/C25H28N4O5/c30-12-13-33-14-15-34-22-9-8-21(23(29-22)25(32)27-16-17-4-3-5-17)28-24(31)19-10-11-26-20-7-2-1-6-18(19)20/h1-2,6-11,17,30H,3-5,12-16H2,(H,27,32)(H,28,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Displacement of [3H]-CP55,940 from human CB2 receptor expressed in Sf9 cell membranes by scintillation counting analysis				J Med Chem 56: 220-40 (2013) Article DOI: 10.1021/jm301511h BindingDB Entry DOI: 10.7270/Q2057H7B
					More data for this Ligand-Target Pair