BDBM50278425 3-(2-Hydroxybenzyl)-5-methoxy-7-methyl-2Hchromen-2-one::CHEMBL470212

SMILES: COc1cc(C)cc2oc(=O)c(Cc3ccccc3O)cc12

InChI Key: InChIKey=IAOUMGUALHWWEB-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 = 50278425   

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))	BDBM50278425 (3-(2-Hydroxybenzyl)-5-methoxy-7-methyl-2Hchromen-2...) Show SMILES COc1cc(C)cc2oc(=O)c(Cc3ccccc3O)cc12 Show InChI InChI=1S/C18H16O4/c1-11-7-16(21-2)14-10-13(18(20)22-17(14)8-11)9-12-5-3-4-6-15(12)19/h3-8,10,19H,9H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.10E+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 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
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50278425 (3-(2-Hydroxybenzyl)-5-methoxy-7-methyl-2Hchromen-2...) Show SMILES COc1cc(C)cc2oc(=O)c(Cc3ccccc3O)cc12 Show InChI InChI=1S/C18H16O4/c1-11-7-16(21-2)14-10-13(18(20)22-17(14)8-11)9-12-5-3-4-6-15(12)19/h3-8,10,19H,9H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.24E+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