BDBM50111563 CHEMBL3605039

SMILES: Oc1cc(cc(O)c1-c1cc(Cl)cc(Cl)c1)C(=O)c1cccc(c1)C(F)(F)F

InChI Key: InChIKey=OPYGODWNZJKYJZ-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 = 50111563   

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 (Homo sapiens (Human))	BDBM50111563 (CHEMBL3605039) Show SMILES Oc1cc(cc(O)c1-c1cc(Cl)cc(Cl)c1)C(=O)c1cccc(c1)C(F)(F)F Show InChI InChI=1S/C20H11Cl2F3O3/c21-14-5-11(6-15(22)9-14)18-16(26)7-12(8-17(18)27)19(28)10-2-1-3-13(4-10)20(23,24)25/h1-9,26-27H	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.13E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Tennessee Health Science Center Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from CB1 receptor (unknown origin) expressed in CHO cell membranes after 90 mins by liquid scintillation counting analys...				Bioorg Med Chem 23: 5390-401 (2015) BindingDB Entry DOI: 10.7270/Q2HD7XF2
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50111563 (CHEMBL3605039) Show SMILES Oc1cc(cc(O)c1-c1cc(Cl)cc(Cl)c1)C(=O)c1cccc(c1)C(F)(F)F Show InChI InChI=1S/C20H11Cl2F3O3/c21-14-5-11(6-15(22)9-14)18-16(26)7-12(8-17(18)27)19(28)10-2-1-3-13(4-10)20(23,24)25/h1-9,26-27H	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Tennessee Health Science Center Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from CB2 receptor (unknown origin) expressed in CHO cell membranes after 90 mins by liquid scintillation counting analys...				Bioorg Med Chem 23: 5390-401 (2015) BindingDB Entry DOI: 10.7270/Q2HD7XF2
					More data for this Ligand-Target Pair