BDBM181243 US9139546, 40

SMILES: Cc1cccc(c1)-c1c(O)cc(cc1O)C(C)(C)c1ccccc1

InChI Key: InChIKey=ARNITDLNJQTLMC-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 = 181243   

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))	BDBM181243 (US9139546, 40) Show SMILES Cc1cccc(c1)-c1c(O)cc(cc1O)C(C)(C)c1ccccc1 Show InChI InChI=1S/C22H22O2/c1-15-8-7-9-16(12-15)21-19(23)13-18(14-20(21)24)22(2,3)17-10-5-4-6-11-17/h4-14,23-24H,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	2.30	-12.0	n/a	n/a	n/a	n/a	n/a	n/a	30
The University of Tennessee Research Foundation US Patent					Assay Description Cell membranes from HEK293 cells transfected with the human CB1 receptor and membranes from CHO-K1 cells transfected with the human CB2 receptor were...				US Patent US9139546 (2015) BindingDB Entry DOI: 10.7270/Q2TQ609M
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM181243 (US9139546, 40) Show SMILES Cc1cccc(c1)-c1c(O)cc(cc1O)C(C)(C)c1ccccc1 Show InChI InChI=1S/C22H22O2/c1-15-8-7-9-16(12-15)21-19(23)13-18(14-20(21)24)22(2,3)17-10-5-4-6-11-17/h4-14,23-24H,1-3H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	46.7	-10.2	n/a	n/a	n/a	n/a	n/a	n/a	30
The University of Tennessee Research Foundation US Patent					Assay Description Cell membranes from HEK293 cells transfected with the human CB1 receptor and membranes from CHO-K1 cells transfected with the human CB2 receptor were...				US Patent US9139546 (2015) BindingDB Entry DOI: 10.7270/Q2TQ609M
					More data for this Ligand-Target Pair