BDBM50278472 5-Methoxy-3-(2-methoxybenzyl)-8-methyl-2Hchromen-2-one::CHEMBL470017

SMILES: COc1ccccc1Cc1cc2c(OC)ccc(C)c2oc1=O

InChI Key: InChIKey=WYBABKIXNZERSL-UHFFFAOYSA-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 = 50278472   

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 2 (Homo sapiens (Human))	BDBM50278472 (5-Methoxy-3-(2-methoxybenzyl)-8-methyl-2Hchromen-2...) Show SMILES COc1ccccc1Cc1cc2c(OC)ccc(C)c2oc1=O Show InChI InChI=1S/C19H18O4/c1-12-8-9-17(22-3)15-11-14(19(20)23-18(12)15)10-13-6-4-5-7-16(13)21-2/h4-9,11H,10H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.65E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bonn Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human recombinant cannabinoid CB2 receptor expressed in HEK293 cells				Bioorg Med Chem 17: 2842-51 (2009) Article DOI: 10.1016/j.bmc.2009.02.027 BindingDB Entry DOI: 10.7270/Q23R0TSC
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM50278472 (5-Methoxy-3-(2-methoxybenzyl)-8-methyl-2Hchromen-2...) Show SMILES COc1ccccc1Cc1cc2c(OC)ccc(C)c2oc1=O Show InChI InChI=1S/C19H18O4/c1-12-8-9-17(22-3)15-11-14(19(20)23-18(12)15)10-13-6-4-5-7-16(13)21-2/h4-9,11H,10H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.23E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bonn Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in rat brain cortical membrane				Bioorg Med Chem 17: 2842-51 (2009) Article DOI: 10.1016/j.bmc.2009.02.027 BindingDB Entry DOI: 10.7270/Q23R0TSC
					More data for this Ligand-Target Pair