BDBM50228075 6,6-dimethyl-3-(1',1'-dimethylheptyl)-6H-benzo[c]chromene-1,9-diol::AM-4768::CHEMBL238359

SMILES: CCCCCCC(C)(C)c1cc(O)c-2c(OC(C)(C)c3ccc(O)cc-23)c1

InChI Key: InChIKey=UNSSGNVPLKLAPB-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 = 50228075   

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))	BDBM50228075 (6,6-dimethyl-3-(1',1'-dimethylheptyl)-6H-benzo[c]c...) Show SMILES CCCCCCC(C)(C)c1cc(O)c-2c(OC(C)(C)c3ccc(O)cc-23)c1 Show InChI InChI=1S/C24H32O3/c1-6-7-8-9-12-23(2,3)16-13-20(26)22-18-15-17(25)10-11-19(18)24(4,5)27-21(22)14-16/h10-11,13-15,25-26H,6-9,12H2,1-5H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Northeastern University Curated by ChEMBL					Assay Description Displacement of [3H]CP55,940 from CB1 receptor in rat brain synaptosomes				J Med Chem 50: 6493-500 (2007) Article DOI: 10.1021/jm070441u BindingDB Entry DOI: 10.7270/Q2736QN9
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (MOUSE)	BDBM50228075 (6,6-dimethyl-3-(1',1'-dimethylheptyl)-6H-benzo[c]c...) Show SMILES CCCCCCC(C)(C)c1cc(O)c-2c(OC(C)(C)c3ccc(O)cc-23)c1 Show InChI InChI=1S/C24H32O3/c1-6-7-8-9-12-23(2,3)16-13-20(26)22-18-15-17(25)10-11-19(18)24(4,5)27-21(22)14-16/h10-11,13-15,25-26H,6-9,12H2,1-5H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Northeastern University Curated by ChEMBL					Assay Description Displacement of [3H]CP55,940 from CB2 receptor in mouse spleen membranes				J Med Chem 50: 6493-500 (2007) Article DOI: 10.1021/jm070441u BindingDB Entry DOI: 10.7270/Q2736QN9
					More data for this Ligand-Target Pair