BDBM50213154 4-(1-hexyl-cyclopropyl)-3',5'-dimethyl-biphenyl-2-ol::CHEMBL233633

SMILES: CCCCCCC1(CC1)c1ccc(c(O)c1)-c1cc(C)cc(C)c1

InChI Key: InChIKey=UWSRGZKDCQTRNC-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 = 50213154   

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))	BDBM50213154 (4-(1-hexyl-cyclopropyl)-3',5'-dimethyl-biphenyl-2-...) Show SMILES CCCCCCC1(CC1)c1ccc(c(O)c1)-c1cc(C)cc(C)c1 Show InChI InChI=1S/C23H30O/c1-4-5-6-7-10-23(11-12-23)20-8-9-21(22(24)16-20)19-14-17(2)13-18(3)15-19/h8-9,13-16,24H,4-7,10-12H2,1-3H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	13	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from cloned human CB1 receptor				Bioorg Med Chem Lett 17: 3652-6 (2007) Article DOI: 10.1016/j.bmcl.2007.04.059 BindingDB Entry DOI: 10.7270/Q2GM8703
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213154 (4-(1-hexyl-cyclopropyl)-3',5'-dimethyl-biphenyl-2-...) Show SMILES CCCCCCC1(CC1)c1ccc(c(O)c1)-c1cc(C)cc(C)c1 Show InChI InChI=1S/C23H30O/c1-4-5-6-7-10-23(11-12-23)20-8-9-21(22(24)16-20)19-14-17(2)13-18(3)15-19/h8-9,13-16,24H,4-7,10-12H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	55	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from cloned human CB2 receptor				Bioorg Med Chem Lett 17: 3652-6 (2007) Article DOI: 10.1016/j.bmcl.2007.04.059 BindingDB Entry DOI: 10.7270/Q2GM8703
					More data for this Ligand-Target Pair