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SMILES: CCCCCn1c2ccccc2c2cc(ccc12)C(=O)OCc1ccncc1

InChI Key: InChIKey=PDEOQEMBBCYPSY-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50494110   

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 (Rattus norvegicus (rat))	BDBM50494110 (CHEMBL2441261) Show SMILES CCCCCn1c2ccccc2c2cc(ccc12)C(=O)OCc1ccncc1 Show InChI InChI=1S/C24H24N2O2/c1-2-3-6-15-26-22-8-5-4-7-20(22)21-16-19(9-10-23(21)26)24(27)28-17-18-11-13-25-14-12-18/h4-5,7-14,16H,2-3,6,15,17H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	108	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Montana Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from CB1 receptor in rat brain homogenate after 1.5 hrs by microbeta liquid scintillation counting analysis				Eur J Med Chem 69: 881-907 (2013) Article DOI: 10.1016/j.ejmech.2013.09.038 BindingDB Entry DOI: 10.7270/Q20P12Z8
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50494110 (CHEMBL2441261) Show SMILES CCCCCn1c2ccccc2c2cc(ccc12)C(=O)OCc1ccncc1 Show InChI InChI=1S/C24H24N2O2/c1-2-3-6-15-26-22-8-5-4-7-20(22)21-16-19(9-10-23(21)26)24(27)28-17-18-11-13-25-14-12-18/h4-5,7-14,16H,2-3,6,15,17H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.39E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Montana Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from human CB2 receptor expressed in HEK293 cells after 1.5 hrs by microbeta liquid scintillation counting analysis				Eur J Med Chem 69: 881-907 (2013) Article DOI: 10.1016/j.ejmech.2013.09.038 BindingDB Entry DOI: 10.7270/Q20P12Z8
					More data for this Ligand-Target Pair